Geometry & MOs

Info

ID:	360683
PubChem CID:	127301328
Reduced:	SN2O3C14H18 (1)
Stoich.:	AB2C3D14E18 (1)
Weight, g/mol:	208.193949
ΔH_f, kcal/mol:	-95.35
Dipole, Da:	2.14
IP(EA), eV:	-8.78(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclohex-2-en-1-yl-N,N-dimethylpiperidin-3-amine

Drug info:

PubChemData

Smile

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)N3CCC3

DOS

IR

Vibrations