Geometry & MOs

Info

ID:	29728
PubChem CID:	836755
Reduced:	SN2O2C18H18 (1)
Stoich.:	AB2C2D18E18 (1)
Weight, g/mol:	187.030314
ΔH_f, kcal/mol:	-27.45
Dipole, Da:	5.15
IP(EA), eV:	-8.78(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-hydroxyphenyl)methanesulfonamide

Drug info:

PubChemData

Smile

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC=C(C=C3)OC(C)C

DOS

IR

Vibrations