Geometry & MOs

Info

ID:	124247
PubChem CID:	50876103
Reduced:	ClO3H13C16 (1)
Stoich.:	AB3C13D16 (1)
Weight, g/mol:	325.171165
ΔH_f, kcal/mol:	-80.26
Dipole, Da:	3.29
IP(EA), eV:	-9.87(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethoxy-4,5-dimethyl-N-(2-methylcyclohexyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC(C(=O)C1=CC=C(C=C1)Cl)OC(=O)C2=CC=CC=C2

DOS

IR

Vibrations