Geometry & MOs

Info

ID:	388237
PubChem CID:	134988585
Reduced:	NSeC16H17 (1)
Stoich.:	ABC16D17 (1)
Weight, g/mol:	262.033351
ΔH_f, kcal/mol:	63.94
Dipole, Da:	1.43
IP(EA), eV:	-8.49(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-methoxyphenyl)sulfonylmethylidene-dimethyl-oxo-lambda6-sulfane

Drug info:

PubChemData

Smile

CC[Se]C(=NCC1=CC=CC=C1)C2=CC=CC=C2

DOS

IR

Vibrations