Geometry & MOs

Info

ID:

427334

PubChem CID:

135157246

Reduced:

NO4H19C23 (1)

Stoich.:

AB4C19D23 (1)

Weight, g/mol:

252.101111

ΔHf, kcal/mol:

-75.34

Dipole, Da:

4.72

IP(EA), eV:

-8.51(-0.66)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

(N-pyrido[2,3-b]pyrazin-6-ylanilino)methanol

Drug info:

PubChemData

Smile

C[N+](=C1C=CC2=C(C3=C(C=C(C=C3)OC)OC2=C1)C4=CC=CC=C4C(=O)[O-])C

DOS

IR

Vibrations