Geometry & MOs

Info

ID:	36076
PubChem CID:	7980735
Reduced:	O3H16C17 (1)
Stoich.:	A3B16C17 (1)
Weight, g/mol:	347.152144
ΔH_f, kcal/mol:	-91.04
Dipole, Da:	4.98
IP(EA), eV:	-9.31(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-oxo-2-(N-propan-2-ylanilino)ethyl] naphthalene-2-carboxylate

Drug info:

PubChemData

Smile

C1CCC(=O)[C@H](C1)OC(=O)C2=CC3=CC=CC=C3C=C2

DOS

IR

Vibrations