Geometry & MOs

Info

ID:	212740
PubChem CID:	81061677
Reduced:	ClN2O3C9H17 (1)
Stoich.:	AB2C3D9E17 (1)
Weight, g/mol:	274.119654
ΔH_f, kcal/mol:	-146.3
Dipole, Da:	5.92
IP(EA), eV:	-9.59(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N-(2-ethoxyethyl)-N-methyl-6-propoxy-1,3,5-triazin-2-amine

Drug info:

PubChemData

Smile

CCOCCN(C)C(=O)NC(=O)C(C)Cl

DOS

IR

Vibrations