Geometry & MOs

Info

ID:	274395
PubChem CID:	103809040
Reduced:	ON2C12H24 (1)
Stoich.:	AB2C12D24 (1)
Weight, g/mol:	240.220164
ΔH_f, kcal/mol:	-80.83
Dipole, Da:	3.44
IP(EA), eV:	-9.47(1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-(3-cyclopentylpropyl)-4-methylpentanamide

Drug info:

PubChemData

Smile

CCNCC(=O)NCCCC1CCCC1

DOS

IR

Vibrations