Geometry & MOs

Info

ID:	29841
PubChem CID:	837698
Reduced:	FNOC19H22 (1)
Stoich.:	ABCD19E22 (1)
Weight, g/mol:	294.089209
ΔH_f, kcal/mol:	-71.16
Dipole, Da:	3.67
IP(EA), eV:	-9.26(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(7-hydroxynaphthalen-2-yl) 3-methoxybenzoate

Drug info:

PubChemData

Smile

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C2=CC(=CC=C2)F

DOS

IR

Vibrations