Geometry & MOs

Info

ID:	371883
PubChem CID:	131276925
Reduced:	OF3C12H13 (1)
Stoich.:	AB3C12D13 (1)
Weight, g/mol:	218.080376
ΔH_f, kcal/mol:	-203.4
Dipole, Da:	3.36
IP(EA), eV:	-9.97(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(4-amino-1,3,5-triazin-2-yl)oxy]-2-methylphenol

Drug info:

PubChemData

Smile

CCC1=C(C(=CC(=C1)C(F)(F)F)C(=O)C)C

DOS

IR

Vibrations