Geometry & MOs

Info

ID:	247601
PubChem CID:	103072371
Reduced:	NC5H7 (3)
Stoich.:	AB5C7 (3)
Weight, g/mol:	229.157898
ΔH_f, kcal/mol:	43.59
Dipole, Da:	5.95
IP(EA), eV:	-8.68(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-ethylbenzimidazol-1-yl)methyl]-N-methylprop-2-en-1-amine

Drug info:

PubChemData

Smile

CCC1=NC2=CC=CC=C2N1CC(=C)CNCC

DOS

IR

Vibrations