Geometry & MOs

Info

ID:	259660
PubChem CID:	103170845
Reduced:	NC8H13 (2)
Stoich.:	AB8C13 (2)
Weight, g/mol:	276.093249
ΔH_f, kcal/mol:	9.96
Dipole, Da:	0.77
IP(EA), eV:	-8.56(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-3,6-dimethyl-N-phenylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)CC1=CC(=CC=C1)C(CC2CCC2)NN

DOS

IR

Vibrations