Geometry & MOs

Info

ID:	72020
PubChem CID:	48415723
Reduced:	N3O3C23H29 (1)
Stoich.:	A3B3C23D29 (1)
Weight, g/mol:	365.210327
ΔH_f, kcal/mol:	-69.91
Dipole, Da:	6.25
IP(EA), eV:	-8.2(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(1H-benzimidazol-2-yl)propyl]-N-methyl-4-(3-methylphenoxy)butanamide

Drug info:

PubChemData

Smile

CCOC1=CC=CC=C1OCCCC(=O)N(C)CCCC2=NC3=CC=CC=C3N2

DOS

IR

Vibrations