Geometry & MOs

Info

ID:	132285
PubChem CID:	51336798
Reduced:	O2N3C21H25 (1)
Stoich.:	A2B3C21D25 (1)
Weight, g/mol:	257.152812
ΔH_f, kcal/mol:	-35.79
Dipole, Da:	5.36
IP(EA), eV:	-8.8(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(2-methylbenzimidazol-1-yl)propyl]cyclopropanecarboxamide

Drug info:

PubChemData

Smile

CC1=NC2=CC=CC=C2N1CCCNC(=O)CCC3=CC=C(C=C3)OC

DOS

IR

Vibrations