Geometry & MOs

Info

ID:	72218
PubChem CID:	48415937
Reduced:	O2N3H19C20 (1)
Stoich.:	A2B3C19D20 (1)
Weight, g/mol:	406.236876
ΔH_f, kcal/mol:	5.98
Dipole, Da:	6.94
IP(EA), eV:	-8.64(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[3-(1H-benzimidazol-2-yl)propyl-methylamino]-3-methyl-1-oxopentan-2-yl]benzamide

Drug info:

PubChemData

Smile

CN(CCCC1=NC2=CC=CC=C2N1)C(=O)C3=CC4=CC=CC=C4O3

DOS

IR

Vibrations