Geometry & MOs

Info

ID:	360825
PubChem CID:	127301470
Reduced:	SN2O3C15H18 (1)
Stoich.:	AB2C3D15E18 (1)
Weight, g/mol:	234.140199
ΔH_f, kcal/mol:	-50.49
Dipole, Da:	4.95
IP(EA), eV:	-9.58(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[ethylsulfamoyl(methyl)amino]-4-methylcyclohexane

Drug info:

PubChemData

Smile

CC1=NOC(=C1)CS(=O)(=O)N(C)C2CCC3=CC=CC=C23

DOS

IR

Vibrations