Geometry & MOs

Info

ID:	36094
PubChem CID:	7980758
Reduced:	O4H14C21 (1)
Stoich.:	A4B14C21 (1)
Weight, g/mol:	347.152144
ΔH_f, kcal/mol:	-58.47
Dipole, Da:	1.33
IP(EA), eV:	-9.22(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[benzyl(ethyl)amino]-2-oxoethyl] naphthalene-2-carboxylate

Drug info:

PubChemData

Smile

C1=CC=C2C=C(C=CC2=C1)C(=O)OCC(=O)C3=CC4=CC=CC=C4O3

DOS

IR

Vibrations