Geometry & MOs

Info

ID:	28823
PubChem CID:	829848
Reduced:	NC5H5 (3)
Stoich.:	AB5C5 (3)
Weight, g/mol:	281.152812
ΔH_f, kcal/mol:	66.49
Dipole, Da:	3.17
IP(EA), eV:	-8.51(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-methoxyphenyl)-1-propan-2-ylbenzimidazol-2-amine

Drug info:

PubChemData

Smile

CCC1=CC=CC=C1NC2=NC3=CC=CC=C3N2

DOS

IR

Vibrations