Geometry & MOs

Info

ID:	202276
PubChem CID:	79650837
Reduced:	NOC8H11 (2)
Stoich.:	ABC8D11 (2)
Weight, g/mol:	239.199762
ΔH_f, kcal/mol:	-63.95
Dipole, Da:	1.92
IP(EA), eV:	-8.83(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-amino-3-(2,4-dimethylpiperidin-1-yl)cyclopentane-1-carboxamide

Drug info:

PubChemData

Smile

CNC1(CCC(C1)N2CC3=CC=CC=C3C2)C(=O)OC

DOS

IR

Vibrations