Geometry & MOs

Info

ID:	123430
PubChem CID:	50847191
Reduced:	FON4C22H27 (1)
Stoich.:	ABC4D22E27 (1)
Weight, g/mol:	393.124405
ΔH_f, kcal/mol:	-58.07
Dipole, Da:	5.35
IP(EA), eV:	-8.49(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-chlorophenyl)-8-[(2-methoxyphenyl)methyl]-4-methyl-5,6-dihydropyrido[2,3-d]pyrimidin-7-one

Drug info:

PubChemData

Smile

CC1=C2CCC(=O)N(C2=NC(=N1)C3=CC(=CC=C3)F)CCCN4CCCCC4

DOS

IR

Vibrations