Geometry & MOs

Info

ID:

414408

PubChem CID:

135087366

Reduced:

N3O4C23H23 (1)

Stoich.:

A3B4C23D23 (1)

Weight, g/mol:

809.331916

ΔHf, kcal/mol:

-102.11

Dipole, Da:

11.11

IP(EA), eV:

-9.4(-1.03)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

(4R,10S,19S)-4-(1H-indol-3-ylmethyl)-6,10,12-trimethyl-19-(2-methylpropyl)-15-(5-phenyl-1,2-oxazole-3-carbonyl)-21-thia-3,6,9,12,15,18,23-heptazabicyclo[18.2.1]tricosa-1(22),20(23)-diene-2,5,8,11,17-pentone

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C2=CC=C(C(=O)N2)C(=O)N3C[C@H]([C@H](C3)O)CC4=CC=NC=C4

DOS

IR

Vibrations