Geometry & MOs

Info

ID:

4265

PubChem CID:

11073

Reduced:

N2O2C17H22 (1)

Stoich.:

A2B2C17D22 (1)

Weight, g/mol:

286.168128

ΔHf, kcal/mol:

-59.38

Dipole, Da:

4.51

IP(EA), eV:

-8.49(-0.71)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

2-(diethylamino)ethyl 4-aminonaphthalene-1-carboxylate

Drug info:

PubChemData

Smile

CCN(CC)CCOC(=O)C1=CC=C(C2=CC=CC=C21)N

DOS

IR

Vibrations