Geometry & MOs

Info

ID:	51045
PubChem CID:	12013662
Reduced:	S2H18C23 (1)
Stoich.:	A2B18C23 (1)
Weight, g/mol:	374.064651
ΔH_f, kcal/mol:	117.91
Dipole, Da:	2.88
IP(EA), eV:	-8.15(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-bis(benzenesulfonyl)bicyclo[2.2.1]hept-2-ene

Drug info:

PubChemData

Smile

C1C2C3=CC=CC=C3C1C(=C2SC4=CC=CC=C4)SC5=CC=CC=C5

DOS

IR

Vibrations