Geometry & MOs

Info

ID:	48848
PubChem CID:	11528395
Reduced:	OC11H12 (1)
Stoich.:	AB11C12 (1)
Weight, g/mol:	160.088815
ΔH_f, kcal/mol:	28.91
Dipole, Da:	2.31
IP(EA), eV:	-8.81(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-prop-2-enoxyethenylbenzene

Drug info:

PubChemData

Smile

CC(C#C)C1=CC=CC=C1OC

DOS

IR

Vibrations