Geometry & MOs

Info

ID:	38298
PubChem CID:	8029553
Reduced:	O2F3N3H14C20 (1)
Stoich.:	A2B3C3D14E20 (1)
Weight, g/mol:	385.103811
ΔH_f, kcal/mol:	-166.16
Dipole, Da:	8.37
IP(EA), eV:	-9.78(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5R)-2-phenyl-5-[4-(trifluoromethyl)phenyl]-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidine-4,7-dione

Drug info:

PubChemData

Smile

C1[C@H](C2=C(NC1=O)NC(=NC2=O)C3=CC=CC=C3)C4=CC=C(C=C4)C(F)(F)F

DOS

IR

Vibrations