Geometry & MOs

Info

ID:	186091
PubChem CID:	77389630
Reduced:	O6H14C15 (1)
Stoich.:	A6B14C15 (1)
Weight, g/mol:	157.032096
ΔH_f, kcal/mol:	-200.28
Dipole, Da:	5.36
IP(EA), eV:	-9.75(-1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

COC(=O)C=CC1=CC=C(C=C1)OC(=O)C(=C)CC(=O)O

DOS

IR

Vibrations