Geometry & MOs

Info

ID:	72089
PubChem CID:	48415800
Reduced:	N3O3C24H29 (1)
Stoich.:	A3B3C24D29 (1)
Weight, g/mol:	407.19574
ΔH_f, kcal/mol:	-76.55
Dipole, Da:	3.52
IP(EA), eV:	-8.87(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,5-diacetamido-N-[3-(1H-benzimidazol-2-yl)propyl]-N-methylbenzamide

Drug info:

PubChemData

Smile

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)N(C)CCCC2=NC3=CC=CC=C3N2

DOS

IR

Vibrations