Geometry & MOs

Info

ID:	30646
PubChem CID:	841617
Reduced:	NSO2C17H19 (1)
Stoich.:	ABC2D17E19 (1)
Weight, g/mol:	309.059028
ΔH_f, kcal/mol:	-65.41
Dipole, Da:	3.36
IP(EA), eV:	-8.42(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N-(2,4,6-trimethylphenyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(SC2=C1CC[C@H](C2)C3=CC=CC=C3)N

DOS

IR

Vibrations