Geometry & MOs

Info

ID:	414023
PubChem CID:	135086976
Reduced:	IC7H9 (2)
Stoich.:	AB7C9 (2)
Weight, g/mol:	188.065972
ΔH_f, kcal/mol:	32.84
Dipole, Da:	2.36
IP(EA), eV:	-9.16(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethenyl-3-(2-phenylethenyl)thiirane

Drug info:

PubChemData

Smile

CCC/C(=C(\CCC)/I)/C1=CC=CC=C1I

DOS

IR

Vibrations