Geometry & MOs

Info

ID:	10155
PubChem CID:	98307
Reduced:	O2H10C13 (1)
Stoich.:	A2B10C13 (1)
Weight, g/mol:	198.06808
ΔH_f, kcal/mol:	-29.35
Dipole, Da:	5.31
IP(EA), eV:	-9.23(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-naphthalen-1-ylprop-2-enoic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations