Geometry & MOs

Info

ID:	149833
PubChem CID:	53789511
Reduced:	O4C25H32 (1)
Stoich.:	A4B25C32 (1)
Weight, g/mol:	328.13872
ΔH_f, kcal/mol:	-145.12
Dipole, Da:	5.97
IP(EA), eV:	-9.61(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,6-bis(4-fluorophenyl)-3-hydroxy-2-propan-2-yl-4H-pyrimidine

Drug info:

PubChemData

Smile

CC(C)(C1=CC=CC=C1)C(=O)CC=C2[C@@H]3CC[C@H](C2CC=CCCCC(=O)O)O3

DOS

IR

Vibrations