Geometry & MOs

Info

ID:	412846
PubChem CID:	135085775
Reduced:	NSSiO2C10H23 (1)
Stoich.:	ABCD2E10F23 (1)
Weight, g/mol:	238.041213
ΔH_f, kcal/mol:	-128.77
Dipole, Da:	4.16
IP(EA), eV:	-9.66(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl-(4-nitrophenyl)-oxo-prop-2-ynylimino-lambda6-sulfane

Drug info:

PubChemData

Smile

CC(C)(C)/C=N/S(=O)(=O)CC[Si](C)(C)C

DOS

IR

Vibrations