Geometry & MOs

Info

ID:	374781
PubChem CID:	131343265
Reduced:	NOCl2C10H11 (1)
Stoich.:	ABC2D10E11 (1)
Weight, g/mol:	185.05105
ΔH_f, kcal/mol:	-46.99
Dipole, Da:	1.24
IP(EA), eV:	-8.7(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(ethylsulfonimidoyl)phenol

Drug info:

PubChemData

Smile

C1=CC(=C(C(=C1)N)CC(=O)CCl)CCl

DOS

IR

Vibrations