Geometry & MOs

Info

ID:	122539
PubChem CID:	50811201
Reduced:	N2O2H11C12 (2)
Stoich.:	A2B2C11D12 (2)
Weight, g/mol:	366.169191
ΔH_f, kcal/mol:	-76.54
Dipole, Da:	2.68
IP(EA), eV:	-8.88(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-methylphenyl)-2-(1,5,7-trimethyl-2,4-dioxopyrido[2,3-d]pyrimidin-3-yl)propanamide

Drug info:

PubChemData

Smile

CCN(C1=CC=CC=C1)C(=O)CN2C(=O)C3=C(N=CC=C3)N(C2=O)C4=CC=C(C=C4)OC

DOS

IR

Vibrations