Geometry & MOs

Info

ID:	295390
PubChem CID:	117527882
Reduced:	N3C16H25 (1)
Stoich.:	A3B16C25 (1)
Weight, g/mol:	266.153147
ΔH_f, kcal/mol:	2.56
Dipole, Da:	4.25
IP(EA), eV:	-8.54(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-methyl-2-pyridin-3-ylbenzimidazol-5-yl)methyl]ethanamine

Drug info:

PubChemData

Smile

CC(C)(C)C1=NC2=C(N1C)C=C(C=C2)CC(C)(C)N

DOS

IR

Vibrations