Geometry & MOs

Info

ID:	212965
PubChem CID:	81062421
Reduced:	OCl2N3C10H15 (1)
Stoich.:	AB2C3D10E15 (1)
Weight, g/mol:	260.104003
ΔH_f, kcal/mol:	-27.91
Dipole, Da:	4.48
IP(EA), eV:	-9.02(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-6-methoxy-N-methyl-N-(2-propan-2-yloxyethyl)-1,3,5-triazin-2-amine

Drug info:

PubChemData

Smile

CC(C)OCCN(C)C1=NC(=NC=C1Cl)Cl

DOS

IR

Vibrations