Geometry & MOs

Info

ID:	378430
PubChem CID:	134224511
Reduced:	OC8H10 (1)
Stoich.:	AB8C10 (1)
Weight, g/mol:	192.042259
ΔH_f, kcal/mol:	99.58
Dipole, Da:	4.06
IP(EA), eV:	-8.24(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-propoxy-4,8-dioxatricyclo[4.2.1.03,7]nona-1,3(7),6(9)-trien-5-one

Drug info:

PubChemData

Smile

CC1CC2=C(C=C1O2)C

DOS

IR

Vibrations