Geometry & MOs

Info

ID:	72048
PubChem CID:	48415753
Reduced:	O2N4C19H24 (1)
Stoich.:	A2B4C19D24 (1)
Weight, g/mol:	412.189926
ΔH_f, kcal/mol:	-13.83
Dipole, Da:	5.48
IP(EA), eV:	-8.67(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-benzamido-N-[3-(1H-benzimidazol-2-yl)propyl]-N-methylbenzamide

Drug info:

PubChemData

Smile

CC1=NOC(=C1C(=O)N(C)CCCC2=NC3=CC=CC=C3N2)C(C)C

DOS

IR

Vibrations