Geometry & MOs

Info

ID:	36086
PubChem CID:	7980747
Reduced:	NO3H21C22 (1)
Stoich.:	AB3C21D22 (1)
Weight, g/mol:	333.136493
ΔH_f, kcal/mol:	-65.81
Dipole, Da:	3.52
IP(EA), eV:	-9.09(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(2,4-dimethylanilino)-2-oxoethyl] naphthalene-2-carboxylate

Drug info:

PubChemData

Smile

CC1=CC=CC=C1CN(C)C(=O)COC(=O)C2=CC3=CC=CC=C3C=C2

DOS

IR

Vibrations