Geometry & MOs

Info

ID:	71994
PubChem CID:	48415696
Reduced:	O2N4H20C21 (1)
Stoich.:	A2B4C20D21 (1)
Weight, g/mol:	337.179027
ΔH_f, kcal/mol:	-8.85
Dipole, Da:	5.84
IP(EA), eV:	-9.16(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(1H-benzimidazol-2-yl)propyl]-N-methyl-2-phenoxypropanamide

Drug info:

PubChemData

Smile

CN(CCCC1=NC2=CC=CC=C2N1)C(=O)C3=CC(=O)NC4=CC=CC=C43

DOS

IR

Vibrations