Geometry & MOs

Info

ID:	191049
PubChem CID:	78099722
Reduced:	BrO4H21C23 (1)
Stoich.:	AB4C21D23 (1)
Weight, g/mol:	532.106896
ΔH_f, kcal/mol:	-114.09
Dipole, Da:	4.48
IP(EA), eV:	-9.3(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[1-[(3,4-dichlorophenyl)methyl]-2-oxo-3H-imidazo[4,5-b]pyridin-5-yl]oxy]-N-(1-phenylethyl)benzamide

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)C1=CCC(C12C3=CC=CC=C3OC2=O)C4=CC=CC=C4Br

DOS

IR

Vibrations