Geometry & MOs

Info

ID:	203753
PubChem CID:	79864529
Reduced:	SN2O4C11H16 (1)
Stoich.:	AB2C4D11E16 (1)
Weight, g/mol:	238.240899
ΔH_f, kcal/mol:	-155.08
Dipole, Da:	3.9
IP(EA), eV:	-8.78(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2,2-dimethyl-5-(2-methylpiperidin-1-yl)cyclopentan-1-amine

Drug info:

PubChemData

Smile

CN(CCS(=O)(=O)C)C1=C(C=CC(=C1)N)C(=O)O

DOS

IR

Vibrations