Geometry & MOs

Info

ID:	71973
PubChem CID:	48415673
Reduced:	O3N4C20H24 (1)
Stoich.:	A3B4C20D24 (1)
Weight, g/mol:	378.205576
ΔH_f, kcal/mol:	-62.97
Dipole, Da:	4.77
IP(EA), eV:	-9.02(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[3-(1H-benzimidazol-2-yl)propyl-methylamino]-4-oxobutyl]benzamide

Drug info:

PubChemData

Smile

CN(CCCC1=NC2=CC=CC=C2N1)C(=O)CCCNC(=O)C3=CC=CO3

DOS

IR

Vibrations