Geometry & MOs

Info

ID:	24127
PubChem CID:	607946
Reduced:	OC15H18 (1)
Stoich.:	AB15C18 (1)
Weight, g/mol:	214.135765
ΔH_f, kcal/mol:	-0.25
Dipole, Da:	2.64
IP(EA), eV:	-9.35(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(=C=CC(C)(C)C(=O)C1=CC=CC=C1)C

DOS

IR

Vibrations