Geometry & MOs

Info

ID:	411417
PubChem CID:	135084240
Reduced:	C2H3 (6)
Stoich.:	A2B3 (6)
Weight, g/mol:	248.123486
ΔH_f, kcal/mol:	-8.1
Dipole, Da:	1.95
IP(EA), eV:	-9.17(1.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-prop-2-enylsulfanylpent-4-enoxymethylbenzene

Drug info:

PubChemData

Smile

CC12CC(CC(=C)C1)CC(=C)C2

DOS

IR

Vibrations