Geometry & MOs

Info

ID:	274400
PubChem CID:	103809053
Reduced:	ON3C16H31 (1)
Stoich.:	AB3C16D31 (1)
Weight, g/mol:	240.220164
ΔH_f, kcal/mol:	-75.3
Dipole, Da:	5.34
IP(EA), eV:	-8.72(1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-(3-cyclopentylpropyl)-3-methylpentanamide

Drug info:

PubChemData

Smile

CC(C)(C(=O)NCCCC1CCCC1)N2CCNCC2

DOS

IR

Vibrations