Geometry & MOs

Info

ID:

1520

PubChem CID:

4633

Reduced:

N2O3C17H28 (1)

Stoich.:

A2B3C17D28 (1)

Weight, g/mol:

308.209993

ΔHf, kcal/mol:

-129.66

Dipole, Da:

2.61

IP(EA), eV:

-8.39(-0.39)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

2-(diethylamino)ethyl 4-amino-3-butoxybenzoate

Drug info:

PubChemData

Smile

CCCCOC1=C(C=CC(=C1)C(=O)OCCN(CC)CC)N

DOS

IR

Vibrations