Geometry & MOs

Info

ID:	405551
PubChem CID:	135074451
Reduced:	NSH13C15 (1)
Stoich.:	ABC13D15 (1)
Weight, g/mol:	389.148091
ΔH_f, kcal/mol:	53.41
Dipole, Da:	1.06
IP(EA), eV:	-8.84(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[tert-butyl(dimethyl)silyl]oxy-N-(methyl-oxo-phenyl-lambda6-sulfanylidene)benzamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)SC(=N2)C3=CC=CC=C3C

DOS

IR

Vibrations