Geometry & MOs

Info

ID:	247486
PubChem CID:	103071777
Reduced:	O2N3C10H17 (1)
Stoich.:	A2B3C10D17 (1)
Weight, g/mol:	201.126598
ΔH_f, kcal/mol:	-84.55
Dipole, Da:	2.3
IP(EA), eV:	-9.63(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-methylbenzimidazol-1-yl)methyl]prop-2-en-1-amine

Drug info:

PubChemData

Smile

CCC1(C(=O)N(C(=O)N1)CC(=C)CN)C

DOS

IR

Vibrations