Geometry & MOs

Info

ID:	22862
PubChem CID:	599266
Reduced:	OCl2N4H8C10 (1)
Stoich.:	AB2C4D8E10 (1)
Weight, g/mol:	270.007516
ΔH_f, kcal/mol:	25.82
Dipole, Da:	5.37
IP(EA), eV:	-9.35(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]phenyl]methanol

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)CO)NC2=NC(=NC(=N2)Cl)Cl

DOS

IR

Vibrations