Geometry & MOs

Info

ID:	214076
PubChem CID:	81067201
Reduced:	ClFNSO4C11H13 (1)
Stoich.:	ABCDE4F11G13 (1)
Weight, g/mol:	268.201159
ΔH_f, kcal/mol:	-204.42
Dipole, Da:	6.55
IP(EA), eV:	-9.95(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N-(2-ethoxyethyl)-2-N,2-N-diethyl-4-N-methyl-1,3,5-triazine-2,4,6-triamine

Drug info:

PubChemData

Smile

CC(CC(=O)O)CNS(=O)(=O)C1=C(C(=CC=C1)Cl)F

DOS

IR

Vibrations