Geometry & MOs

Info

ID:	72313
PubChem CID:	48416034
Reduced:	O2N4C25H30 (1)
Stoich.:	A2B4C25D30 (1)
Weight, g/mol:	351.194677
ΔH_f, kcal/mol:	-43.38
Dipole, Da:	6.46
IP(EA), eV:	-8.82(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN(CCCC1=NC2=CC=CC=C2N1)C(=O)C3=CC(=CC=C3)NC(=O)C4CCCCC4

DOS

IR

Vibrations