Geometry & MOs

Info

ID:	156801
PubChem CID:	56385691
Reduced:	F3N4O5C22H29 (1)
Stoich.:	A3B4C5D22E29 (1)
Weight, g/mol:	466.065567
ΔH_f, kcal/mol:	-365.12
Dipole, Da:	3.24
IP(EA), eV:	-8.8(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(7-chloro-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]-5-methyl-5-[4-(trifluoromethoxy)phenyl]imidazolidine-2,4-dione

Drug info:

PubChemData

Smile

CC(C)CN1CCOC(C1)CNC(=O)CN2C(=O)C(NC2=O)(C)C3=CC=C(C=C3)OC(F)(F)F

DOS

IR

Vibrations