Geometry & MOs

Info

ID:	274396
PubChem CID:	103809041
Reduced:	ON2C14H28 (1)
Stoich.:	AB2C14D28 (1)
Weight, g/mol:	254.235814
ΔH_f, kcal/mol:	-100.04
Dipole, Da:	3.06
IP(EA), eV:	-9.62(1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(aminomethyl)-N-(3-cyclopentylpropyl)-4-methylpentanamide

Drug info:

PubChemData

Smile

CC(C)(CCC(=O)NCCCC1CCCC1)N

DOS

IR

Vibrations