Geometry & MOs

Info

ID:	19480
PubChem CID:	565065
Reduced:	C2H3 (6)
Stoich.:	A2B3 (6)
Weight, g/mol:	162.140851
ΔH_f, kcal/mol:	26.43
Dipole, Da:	0.59
IP(EA), eV:	-9.03(1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-ethyltricyclo[5.2.1.02,6]dec-3-ene

Drug info:

PubChemData

Smile

CCC1=CC2C3CCC(C3)C2C1

DOS

IR

Vibrations