Geometry & MOs

Info

ID:	32127
PubChem CID:	4266220
Reduced:	N3O5C20H23 (1)
Stoich.:	A3B5C20D23 (1)
Weight, g/mol:	358.060801
ΔH_f, kcal/mol:	-143.64
Dipole, Da:	5.74
IP(EA), eV:	-9.41(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chlorophenoxy)ethyl 1,4-dihydroxynaphthalene-2-carboxylate

Drug info:

PubChemData

Smile

CC(C1=CC=CC=C1)NC(=O)COCC(=O)NNC(=O)C2=CC=C(C=C2)OC

DOS

IR

Vibrations