Geometry & MOs

Info

ID:	8046
PubChem CID:	74807
Reduced:	O2H8C11 (1)
Stoich.:	A2B8C11 (1)
Weight, g/mol:	172.052429
ΔH_f, kcal/mol:	-34.59
Dipole, Da:	1.31
IP(EA), eV:	-8.94(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

naphthalen-2-yl formate

Drug info:

PubChemData

Smile

C1=CC=C2C=C(C=CC2=C1)OC=O

DOS

IR

Vibrations