Geometry & MOs

Info

ID:	20449
PubChem CID:	584015
Reduced:	ON3F6H11C16 (1)
Stoich.:	AB3C6D11E16 (1)
Weight, g/mol:	375.080631
ΔH_f, kcal/mol:	-260.56
Dipole, Da:	9.69
IP(EA), eV:	-9.35(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-methoxyphenyl)-2,2-bis(trifluoromethyl)pyrido[1,2-a][1,3,5]triazine

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C2=NC(N=C3N2C=CC=C3)(C(F)(F)F)C(F)(F)F

DOS

IR

Vibrations