Geometry & MOs

Info

ID:	407567
PubChem CID:	135080314
Reduced:	C17H22 (1)
Stoich.:	A17B22 (1)
Weight, g/mol:	162.104465
ΔH_f, kcal/mol:	49.6
Dipole, Da:	0.2
IP(EA), eV:	-9.35(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5Z)-5-(prop-2-enoxymethylidene)bicyclo[2.2.1]hept-2-ene

Drug info:

PubChemData

Smile

CC(C)(C)C#CC/C=C\CCC1=CC=CC=C1

DOS

IR

Vibrations