Geometry & MOs

Info

ID:	398096
PubChem CID:	135031747
Reduced:	O2S2H16C17 (1)
Stoich.:	A2B2C16D17 (1)
Weight, g/mol:	332.172265
ΔH_f, kcal/mol:	-28.89
Dipole, Da:	3.25
IP(EA), eV:	-8.69(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1=CC=C(S1)C(C2=CC(=C(C=C2)O)O)C3=CC=C(S3)C

DOS

IR

Vibrations