Geometry & MOs

Info

ID:	71959
PubChem CID:	48415659
Reduced:	ON2C10H11 (2)
Stoich.:	AB2C10D11 (2)
Weight, g/mol:	373.179027
ΔH_f, kcal/mol:	-31.03
Dipole, Da:	4.38
IP(EA), eV:	-9.01(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(1H-benzimidazol-2-yl)propyl]-N-methyl-2-naphthalen-2-yloxyacetamide

Drug info:

PubChemData

Smile

CC(=O)NC1=CC=CC(=C1)C(=O)N(C)CCCC2=NC3=CC=CC=C3N2

DOS

IR

Vibrations