Geometry & MOs

Info

ID:	8912
PubChem CID:	83449
Reduced:	Cl2O2N4C7H10 (1)
Stoich.:	A2B2C4D7E10 (1)
Weight, g/mol:	252.018081
ΔH_f, kcal/mol:	-49.91
Dipole, Da:	3.95
IP(EA), eV:	-9.82(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C(CO)N(CCO)C1=NC(=NC(=N1)Cl)Cl

DOS

IR

Vibrations