Geometry & MOs

Info

ID:	71812
PubChem CID:	48415483
Reduced:	O2N3C24H27 (1)
Stoich.:	A2B3C24D27 (1)
Weight, g/mol:	369.185255
ΔH_f, kcal/mol:	-35.31
Dipole, Da:	4.22
IP(EA), eV:	-8.99(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(1H-benzimidazol-2-yl)propyl]-3-(3-fluoro-4-methoxyphenyl)-N-methylpropanamide

Drug info:

PubChemData

Smile

CN(CCCC1=NC2=CC=CC=C2N1)C(=O)CCC(=O)C3=CC4=C(CCC4)C=C3

DOS

IR

Vibrations