Geometry & MOs

Info

ID:	7949
PubChem CID:	74514
Reduced:	O3H7C8 (2)
Stoich.:	A3B7C8 (2)
Weight, g/mol:	302.079038
ΔH_f, kcal/mol:	-214.54
Dipole, Da:	2.91
IP(EA), eV:	-8.6(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3,4-diacetyloxynaphthalen-1-yl) acetate

Drug info:

PubChemData

Smile

CC(=O)OC1=CC(=C(C2=CC=CC=C21)OC(=O)C)OC(=O)C

DOS

IR

Vibrations