Geometry & MOs

Info

ID:	5045
PubChem CID:	12507
Reduced:	OC9H10 (1)
Stoich.:	AB9C10 (1)
Weight, g/mol:	134.073165
ΔH_f, kcal/mol:	-2.87
Dipole, Da:	1.61
IP(EA), eV:	-8.58(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethenyl-4-methoxybenzene

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C=C

DOS

IR

Vibrations