Geometry & MOs

Info

ID:

81346

PubChem CID:

49854626

Reduced:

FO4N6C34H41 (1)

Stoich.:

AB4C6D34E41 (1)

Weight, g/mol:

560.274718

ΔHf, kcal/mol:

-138.53

Dipole, Da:

5.16

IP(EA), eV:

 -8.75(-0.73)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

ethyl 1-[3-(dimethylamino)propyl]-4-[2-(4-methoxybenzoyl)hydrazinyl]-7-methyl-2-oxo-5-phenyl-5,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(NC2=C(C1C3=CC=CC=C3)C(=NC(=O)N2CCN4CCOCC4)N5CCN(CC5)CC6=CC=CC=C6F)C

DOS

IR

Vibrations