Geometry & MOs

Info

ID:	295352
PubChem CID:	117527121
Reduced:	NC5H7 (3)
Stoich.:	AB5C7 (3)
Weight, g/mol:	266.153147
ΔH_f, kcal/mol:	40.66
Dipole, Da:	3.5
IP(EA), eV:	-8.59(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-methyl-2-pyridin-2-ylbenzimidazol-5-yl)propan-1-amine

Drug info:

PubChemData

Smile

CNCCC1=CC2=C(C=C1)N(C(=N2)C3CCC3)C

DOS

IR

Vibrations