Geometry & MOs

Info

ID:

7608

PubChem CID:

73488

Reduced:

N4O6C17H22 (1)

Stoich.:

A4B6C17D22 (1)

Weight, g/mol:

378.153934

ΔHf, kcal/mol:

-173.74

Dipole, Da:

5.3

IP(EA), eV:

 -8.97(-1.68)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

[(4S,6S,7R,8S)-11-(2-hydroxyethylamino)-7-methoxy-12-methyl-10,13-dioxo-2,5-diazatetracyclo[7.4.0.02,7.04,6]trideca-1(9),11-dien-8-yl]methyl carbamate

Drug info:

PubChemData

Smile

CC1=C(C(=O)C2=C(C1=O)N3C[C@H]4[C@@H]([C@@]3([C@@H]2COC(=O)N)OC)N4)NCCO

DOS

IR

Vibrations