Geometry & MOs

Info

ID:	201698
PubChem CID:	79569378
Reduced:	SN2O2C16H26 (1)
Stoich.:	AB2C2D16E26 (1)
Weight, g/mol:	310.171499
ΔH_f, kcal/mol:	-112.47
Dipole, Da:	6.85
IP(EA), eV:	-9.12(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CCC(CC1C)NS(=O)(=O)C2=C(C=C(C=C2C)N)C

DOS

IR

Vibrations