Geometry & MOs

Info

ID:	18024
PubChem CID:	534283
Reduced:	OC6H10 (1)
Stoich.:	AB6C10 (1)
Weight, g/mol:	98.073165
ΔH_f, kcal/mol:	-18.26
Dipole, Da:	1.14
IP(EA), eV:	-8.93(1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-prop-2-enoxyprop-1-ene

Drug info:

PubChemData

Smile

CC=COCC=C

DOS

IR

Vibrations