Geometry & MOs

Info

ID:	72328
PubChem CID:	48416051
Reduced:	FO2N5H20C21 (1)
Stoich.:	AB2C5D20E21 (1)
Weight, g/mol:	371.140055
ΔH_f, kcal/mol:	-47.73
Dipole, Da:	4.64
IP(EA), eV:	-9.07(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(1H-benzimidazol-2-yl)propyl]-2-(2-chlorophenoxy)-N-methylpropanamide

Drug info:

PubChemData

Smile

CN(CCCC1=NC2=CC=CC=C2N1)C(=O)CN3C=NC4=C(C3=O)C=C(C=C4)F

DOS

IR

Vibrations