Geometry & MOs

Info

ID:

1928

PubChem CID:

5368

Reduced:

N5O7H29C31 (1)

Stoich.:

A5B7C29D31 (1)

Weight, g/mol:

583.206698

ΔHf, kcal/mol:

-130.63

Dipole, Da:

4.26

IP(EA), eV:

 -8.67(-1.11)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

methyl 2-[(2-methylpyridin-4-yl)methyl]-1-oxo-8-(pyrimidin-2-ylmethoxy)-4-(3,4,5-trimethoxyphenyl)-2,7-naphthyridine-3-carboxylate

Drug info:

PubChemData

Smile

CC1=NC=CC(=C1)CN2C(=C(C3=C(C2=O)C(=NC=C3)OCC4=NC=CC=N4)C5=CC(=C(C(=C5)OC)OC)OC)C(=O)OC

DOS

IR

Vibrations