Geometry & MOs

Info

ID:	72045
PubChem CID:	48415749
Reduced:	O2N3C19H23 (1)
Stoich.:	A2B3C19D23 (1)
Weight, g/mol:	287.199762
ΔH_f, kcal/mol:	-40.65
Dipole, Da:	4.13
IP(EA), eV:	-8.88(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(1H-benzimidazol-2-yl)propyl]-N,4-dimethylpentanamide

Drug info:

PubChemData

Smile

CC1=C(OC(=C1C(=O)N(C)CCCC2=NC3=CC=CC=C3N2)C)C

DOS

IR

Vibrations