Geometry & MOs

Info

ID:	384862
PubChem CID:	134977816
Reduced:	O2H14C17 (1)
Stoich.:	A2B14C17 (1)
Weight, g/mol:	356.238286
ΔH_f, kcal/mol:	21.9
Dipole, Da:	2.98
IP(EA), eV:	-9.41(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(C2=C(C2=O)C3=CC=CC=C3)O

DOS

IR

Vibrations