Geometry & MOs

Info

ID:	385440
PubChem CID:	134979093
Reduced:	C3H4 (4)
Stoich.:	A3B4 (4)
Weight, g/mol:	254.076536
ΔH_f, kcal/mol:	14.18
Dipole, Da:	0.73
IP(EA), eV:	-9.23(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethenyl-2-(2-ethenylphenyl)sulfinylbenzene

Drug info:

PubChemData

Smile

CC[C@@H](/C=C/C)C1=CC=CC=C1

DOS

IR

Vibrations