Geometry & MOs

Info

ID:	259671
PubChem CID:	103171472
Reduced:	SO2N3C15H25 (1)
Stoich.:	AB2C3D15E25 (1)
Weight, g/mol:	320.086449
ΔH_f, kcal/mol:	-85.53
Dipole, Da:	4.01
IP(EA), eV:	-8.57(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-3,6-dimethyl-N-(1-methylsulfonylpropan-2-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=C(C(=C(C=C1)C)S(=O)(=O)N(C)CCN2CCCC2)N

DOS

IR

Vibrations