Geometry & MOs

Info

ID:	201624
PubChem CID:	79563155
Reduced:	O2C19H22 (1)
Stoich.:	A2B19C22 (1)
Weight, g/mol:	334.1021
ΔH_f, kcal/mol:	-52.22
Dipole, Da:	2.84
IP(EA), eV:	-8.58(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-2,6-dimethyl-N-(2-methyl-2-methylsulfonylpropyl)benzenesulfonamide

Drug info:

PubChemData

Smile

C1CC2CC1CC2COC3=C(C4=CC=CC=C4C=C3)CO

DOS

IR

Vibrations