Geometry & MOs

Info

ID:	203701
PubChem CID:	79859271
Reduced:	ClNS2O4C7H16 (1)
Stoich.:	ABC2D4E7F16 (1)
Weight, g/mol:	290.202799
ΔH_f, kcal/mol:	-191.37
Dipole, Da:	2.94
IP(EA), eV:	-10.23(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-ethyl-N-methyl-2-[[methyl(2-methylsulfonylethyl)amino]methyl]cyclohexan-1-amine

Drug info:

PubChemData

Smile

CC(CCl)S(=O)(=O)N(C)CCS(=O)(=O)C

DOS

IR

Vibrations