Geometry & MOs

Info

ID:	202308
PubChem CID:	79654822
Reduced:	NOC8H15 (2)
Stoich.:	ABC8D15 (2)
Weight, g/mol:	253.215413
ΔH_f, kcal/mol:	-96.73
Dipole, Da:	3.18
IP(EA), eV:	-8.77(0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-amino-3-[methyl-(3-methylcyclohexyl)amino]cyclopentane-1-carboxamide

Drug info:

PubChemData

Smile

CCC(C)CN(C)C1CCC(C1)(C(=O)OC)NC2CC2

DOS

IR

Vibrations