Geometry & MOs

Info

ID:	74556
PubChem CID:	48422083
Reduced:	O3N4C21H24 (1)
Stoich.:	A3B4C21D24 (1)
Weight, g/mol:	301.179027
ΔH_f, kcal/mol:	-75.31
Dipole, Da:	2.08
IP(EA), eV:	-8.87(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]propanamide

Drug info:

PubChemData

Smile

CC1=NC2=CC=CC=C2N1CCNC(=O)C(CC3=CC=CC=C3)NC(=O)OC

DOS

IR

Vibrations