Geometry & MOs

Info

ID:	328911
PubChem CID:	126729161
Reduced:	O2C15H28 (1)
Stoich.:	A2B15C28 (1)
Weight, g/mol:	274.135765
ΔH_f, kcal/mol:	-130.0
Dipole, Da:	5.28
IP(EA), eV:	-9.28(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4,4-dimethylcyclohexa-1,5-dien-1-yl)dibenzofuran

Drug info:

PubChemData

Smile

CCC(CC)/C(=C/C(=O)C(C(C)C)C(C)C)/O

DOS

IR

Vibrations