Geometry & MOs

Info

ID:	53102
PubChem CID:	14709578
Reduced:	SC4H6 (2)
Stoich.:	AB4C6 (2)
Weight, g/mol:	369.136493
ΔH_f, kcal/mol:	12.56
Dipole, Da:	2.16
IP(EA), eV:	-8.41(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,5,6-triphenyl-3a,4,6,6a-tetrahydrofuro[3,4-c]pyrrole-1,3-dione

Drug info:

PubChemData

Smile

CC1(C=CC=C(S1)SC)C

DOS

IR

Vibrations