Geometry & MOs

Info

ID:	17995
PubChem CID:	532295
Reduced:	OH6C7 (2)
Stoich.:	AB6C7 (2)
Weight, g/mol:	212.08373
ΔH_f, kcal/mol:	-24.78
Dipole, Da:	1.89
IP(EA), eV:	-8.83(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

naphthalen-2-yl cyclopropanecarboxylate

Drug info:

PubChemData

Smile

C1CC1C(=O)OC2=CC3=CC=CC=C3C=C2

DOS

IR

Vibrations