Geometry & MOs

Info

ID:	201697
PubChem CID:	79569377
Reduced:	SN2O2C16H26 (1)
Stoich.:	AB2C2D16E26 (1)
Weight, g/mol:	310.171499
ΔH_f, kcal/mol:	-115.63
Dipole, Da:	6.87
IP(EA), eV:	-9.12(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-(3,4-dimethylcyclohexyl)-2,6-dimethylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1CC(CC(C1)NS(=O)(=O)C2=C(C=C(C=C2C)N)C)C

DOS

IR

Vibrations