Geometry & MOs

Info

ID:	53208
PubChem CID:	14709778
Reduced:	OC5H5 (4)
Stoich.:	AB5C5 (4)
Weight, g/mol:	310.120509
ΔH_f, kcal/mol:	-104.24
Dipole, Da:	3.52
IP(EA), eV:	-8.64(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-acetyloxy-4-penta-1,4-dien-3-ylnaphthalen-2-yl) acetate

Drug info:

PubChemData

Smile

CC1=C(C2=CC=CC=C2C(=C1OC(=O)C)OC(=O)C)C(C=C)C=C

DOS

IR

Vibrations