Geometry & MOs

Info

ID:	72268
PubChem CID:	48415988
Reduced:	O2N5C21H29 (1)
Stoich.:	A2B5C21D29 (1)
Weight, g/mol:	367.189592
ΔH_f, kcal/mol:	-21.39
Dipole, Da:	5.99
IP(EA), eV:	-8.84(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)(C)C1=NOC(=N1)CCCC(=O)N(C)CCCC2=NC3=CC=CC=C3N2

DOS

IR

Vibrations