Geometry & MOs

Info

ID:	408331
PubChem CID:	135081097
Reduced:	ClFO4C11H12 (1)
Stoich.:	ABC4D11E12 (1)
Weight, g/mol:	247.103085
ΔH_f, kcal/mol:	-197.09
Dipole, Da:	4.61
IP(EA), eV:	-10.17(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,4,4-tetramethyl-3-(phenylimino-lambda4-sulfanylidene)cyclobutan-1-one

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)[C@](C(=O)C1=CC=CO1)(F)Cl

DOS

IR

Vibrations