Geometry & MOs

Info

ID:	274398
PubChem CID:	103809050
Reduced:	ON2C13H26 (1)
Stoich.:	AB2C13D26 (1)
Weight, g/mol:	266.235814
ΔH_f, kcal/mol:	-85.14
Dipole, Da:	4.42
IP(EA), eV:	-9.4(1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(aminomethyl)-N-(3-cyclopentylpropyl)cyclohexane-1-carboxamide

Drug info:

PubChemData

Smile

CC(CNC)C(=O)NCCCC1CCCC1

DOS

IR

Vibrations