Geometry & MOs

Info

ID:	200954
PubChem CID:	79466150
Reduced:	SN2O3C14H22 (1)
Stoich.:	AB2C3D14E22 (1)
Weight, g/mol:	285.151098
ΔH_f, kcal/mol:	-118.59
Dipole, Da:	4.76
IP(EA), eV:	-9.55(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-4-[3,3-dimethylbutan-2-yl(methyl)amino]benzenesulfonamide

Drug info:

PubChemData

Smile

CCNS(=O)(=O)C1=CC=CC=C1OC2CCCC(C2)N

DOS

IR

Vibrations