Geometry & MOs

Info

ID:	122538
PubChem CID:	50811200
Reduced:	N4O5C26H26 (1)
Stoich.:	A4B5C26D26 (1)
Weight, g/mol:	430.164105
ΔH_f, kcal/mol:	-141.29
Dipole, Da:	5.91
IP(EA), eV:	-8.2(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-[1-(4-methoxyphenyl)-2,4-dioxopyrido[2,3-d]pyrimidin-3-yl]-N-phenylacetamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)OC)NC(=O)CN2C(=O)C3=C(N=C(C=C3C)C)N(C2=O)C4=CC=CC=C4OC

DOS

IR

Vibrations