Geometry & MOs

Info

ID:	122540
PubChem CID:	50811214
Reduced:	O3N4C20H22 (1)
Stoich.:	A3B4C20D22 (1)
Weight, g/mol:	482.195405
ΔH_f, kcal/mol:	-103.69
Dipole, Da:	6.34
IP(EA), eV:	-8.7(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-methoxyphenyl)-5,7-dimethyl-3-[[5-methyl-2-(2-methylphenyl)-1,3-oxazol-4-yl]methyl]pyrido[2,3-d]pyrimidine-2,4-dione

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)NC(=O)C(C)N2C(=O)C3=C(N=C(C=C3C)C)N(C2=O)C

DOS

IR

Vibrations