Geometry & MOs

Info

ID:	214145
PubChem CID:	81087028
Reduced:	ON3C15H31 (1)
Stoich.:	AB3C15D31 (1)
Weight, g/mol:	274.179361
ΔH_f, kcal/mol:	-78.65
Dipole, Da:	4.88
IP(EA), eV:	-8.57(1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-[3-(benzimidazol-1-yl)propyl]-3-methylbutanamide

Drug info:

PubChemData

Smile

CC1CCCC(C1)(CNC(=O)CC(C)CN)N(C)C

DOS

IR

Vibrations