Geometry & MOs

Info

ID:	29586
PubChem CID:	835521
Reduced:	NO4C17H19 (1)
Stoich.:	AB4C17D19 (1)
Weight, g/mol:	262.09938
ΔH_f, kcal/mol:	-119.6
Dipole, Da:	4.57
IP(EA), eV:	-8.48(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

naphthalen-1-yl 2-methylbenzoate

Drug info:

PubChemData

Smile

CCOC1=CC=CC=C1NC(=O)C2=CC(=CC(=C2)OC)OC

DOS

IR

Vibrations