Geometry & MOs

Info

ID:	12690
PubChem CID:	143838
Reduced:	C3H4 (3)
Stoich.:	A3B4 (3)
Weight, g/mol:	120.0939
ΔH_f, kcal/mol:	55.9
Dipole, Da:	1.22
IP(EA), eV:	-9.22(1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,6-dimethyltricyclo[4.1.0.02,7]hept-3-ene

Drug info:

PubChemData

Smile

CC12CC=CC3C1C23C

DOS

IR

Vibrations