Geometry & MOs

Info

ID:	265493
PubChem CID:	103525332
Reduced:	N3C11H17 (1)
Stoich.:	A3B11C17 (1)
Weight, g/mol:	201.126598
ΔH_f, kcal/mol:	20.45
Dipole, Da:	4.8
IP(EA), eV:	-9.0(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-methylbut-2-enyl)-1H-benzimidazol-2-amine

Drug info:

PubChemData

Smile

CCC1=CC(=NC=N1)NCC=C(C)C

DOS

IR

Vibrations