Geometry & MOs

Info

ID:	72126
PubChem CID:	48415838
Reduced:	N3O3C23H29 (1)
Stoich.:	A3B3C23D29 (1)
Weight, g/mol:	323.163377
ΔH_f, kcal/mol:	-72.54
Dipole, Da:	2.42
IP(EA), eV:	-8.53(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCCOC1=C(C=C(C=C1)C(=O)N(C)CCCC2=NC3=CC=CC=C3N2)OC

DOS

IR

Vibrations