Geometry & MOs

Info

ID:	81067
PubChem CID:	49854310
Reduced:	O3N4H30C32 (1)
Stoich.:	A3B4C30D32 (1)
Weight, g/mol:	522.201553
ΔH_f, kcal/mol:	-22.8
Dipole, Da:	7.21
IP(EA), eV:	-9.19(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 7-methyl-2-oxo-1,5-diphenyl-4-[2-(pyridine-3-carbonyl)hydrazinyl]-5,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(N=C2C(=C1C3=CC=CC=C3)C(=NC(=O)N2C4=CC=CC=C4)NCCCC5=CC=CC=C5)C

DOS

IR

Vibrations