Geometry & MOs

Info

ID:	62216
PubChem CID:	26718309
Reduced:	N3O5H21C25 (1)
Stoich.:	A3B5C21D25 (1)
Weight, g/mol:	467.043961
ΔH_f, kcal/mol:	-125.71
Dipole, Da:	5.95
IP(EA), eV:	-8.58(-1.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-acetamidophenyl)-2-(3,4-dichlorophenyl)-1,3-dioxoisoindole-5-carboxamide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=C(C=C4)NC(=O)C

DOS

IR

Vibrations