Geometry & MOs

Info

ID:	340462
PubChem CID:	127262473
Reduced:	O3H14C15 (1)
Stoich.:	A3B14C15 (1)
Weight, g/mol:	278.094294
ΔH_f, kcal/mol:	-90.73
Dipole, Da:	1.47
IP(EA), eV:	-8.88(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-hydroxynaphthalen-1-yl) 2-methylbenzoate

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C)C(=O)OC2=CC=C(C=C2)O

DOS

IR

Vibrations