Geometry & MOs

Info

ID:	19456
PubChem CID:	564258
Reduced:	C3H4 (3)
Stoich.:	A3B4 (3)
Weight, g/mol:	120.0939
ΔH_f, kcal/mol:	30.44
Dipole, Da:	0.75
IP(EA), eV:	-9.16(0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methylidenecycloocta-1,3-diene

Drug info:

PubChemData

Smile

C=C1CCC=CC=CC1

DOS

IR

Vibrations