Geometry & MOs

Info

ID:	203977
PubChem CID:	79895433
Reduced:	OSN3C13H21 (1)
Stoich.:	ABC3D13E21 (1)
Weight, g/mol:	287.130363
ΔH_f, kcal/mol:	-23.81
Dipole, Da:	5.32
IP(EA), eV:	-8.85(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-3-[(2-hydroxy-2-methylbutyl)amino]-2-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

C1COC2(CCSC2)CC1NCCN3C=CN=C3

DOS

IR

Vibrations