Geometry & MOs

Info

ID:	155988
PubChem CID:	56368624
Reduced:	N3O4C22H23 (1)
Stoich.:	A3B4C22D23 (1)
Weight, g/mol:	395.078517
ΔH_f, kcal/mol:	-76.19
Dipole, Da:	4.31
IP(EA), eV:	-8.96(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-chloro-4-imidazol-1-ylphenyl)-2-(5-nitroindol-1-yl)acetamide

Drug info:

PubChemData

Smile

CCOC(=O)CN(C)C(=O)C1=NN(C(=C1)C2=CC=C(C=C2)OC)C3=CC=CC=C3

DOS

IR

Vibrations