Geometry & MOs

Info

ID:	389786
PubChem CID:	134995235
Reduced:	C3H4 (5)
Stoich.:	A3B4 (5)
Weight, g/mol:	182.040151
ΔH_f, kcal/mol:	-6.18
Dipole, Da:	0.62
IP(EA), eV:	-8.15(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-benzylthiirane 1,1-dioxide

Drug info:

PubChemData

Smile

CCC1=CC2=C(C(=C(C2)C)C)C(=C1)CC

DOS

IR

Vibrations