Geometry & MOs

Info

ID:	28556
PubChem CID:	828345
Reduced:	N2O4H18C19 (1)
Stoich.:	A2B4C18D19 (1)
Weight, g/mol:	342.111676
ΔH_f, kcal/mol:	-127.46
Dipole, Da:	2.06
IP(EA), eV:	-8.7(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-nitrophenyl)-N-(1-phenylbenzimidazol-5-yl)methanimine

Drug info:

PubChemData

Smile

CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=CC=C(C=C3)OC

DOS

IR

Vibrations