Geometry & MOs

Info

ID:	401455
PubChem CID:	135051320
Reduced:	OSSiC14H20 (1)
Stoich.:	ABCD14E20 (1)
Weight, g/mol:	252.027872
ΔH_f, kcal/mol:	-61.85
Dipole, Da:	1.73
IP(EA), eV:	-7.79(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-ethyl-5-(4-methoxyphenyl)dithiol-3-one

Drug info:

PubChemData

Smile

CC1=C2C(=C(C=C1)OC)C(=C(S2)[Si](C)(C)C)C

DOS

IR

Vibrations