Geometry & MOs

Info

ID:	374061
PubChem CID:	131323154
Reduced:	ClNSO2H10C11 (1)
Stoich.:	ABCD2E10F11 (1)
Weight, g/mol:	171.0354
ΔH_f, kcal/mol:	-52.64
Dipole, Da:	3.51
IP(EA), eV:	-9.95(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-hydroxyphenyl)methanesulfinamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)Cl)C2=NC(=O)C(S2)CO

DOS

IR

Vibrations