Geometry & MOs

Info

ID:

329196

PubChem CID:

126731879

Reduced:

ON3C8H11 (1)

Stoich.:

AB3C8D11 (1)

Weight, g/mol:

908.362403

ΔHf, kcal/mol:

-8.74

Dipole, Da:

3.24

IP(EA), eV:

-9.03(-0.11)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

(8S,11S,14S)-14-[[(2S)-6-amino-2-[[4-(4-chlorophenyl)benzoyl]amino]hexanoyl]-methylamino]-3,18-dihydroxy-11-methyl-10,13-dioxo-N-[(2S)-1-oxo-1-[[(3R)-2-oxopyrrolidin-3-yl]amino]propan-2-yl]-9,12-diazatricyclo[13.3.1.12,6]icosa-1(18),2,4,6(20),15(19),16-hexaene-8-carboxamide

Drug info:

PubChemData

Smile

C[C@@H]1CC2=C(N1)N=CN=C2OC

DOS

IR

Vibrations