Geometry & MOs

Info

ID:	171666
PubChem CID:	75412285
Reduced:	SN2O3C10H16 (1)
Stoich.:	AB2C3D10E16 (1)
Weight, g/mol:	244.088164
ΔH_f, kcal/mol:	-110.6
Dipole, Da:	3.73
IP(EA), eV:	-8.28(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-amino-3-propan-2-yloxyphenyl)methanesulfonamide

Drug info:

PubChemData

Smile

CCCOC1=C(C=CC(=C1)NS(=O)(=O)C)N

DOS

IR

Vibrations