Geometry & MOs

Info

ID:	212911
PubChem CID:	81062227
Reduced:	OSN4C14H20 (1)
Stoich.:	ABC4D14E20 (1)
Weight, g/mol:	301.130553
ΔH_f, kcal/mol:	26.09
Dipole, Da:	6.94
IP(EA), eV:	-8.39(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)OCCN(C)C1=NNC(=S)N1C2=CC=CC=C2

DOS

IR

Vibrations