Geometry & MOs

Info

ID:	212833
PubChem CID:	81061962
Reduced:	ClO3N4C9H13 (1)
Stoich.:	AB3C4D9E13 (1)
Weight, g/mol:	259.119988
ΔH_f, kcal/mol:	-16.66
Dipole, Da:	6.61
IP(EA), eV:	-9.72(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-chloro-2-N-(2-ethoxyethyl)-2-N,4-N,4-N-trimethyl-1,3,5-triazine-2,4-diamine

Drug info:

PubChemData

Smile

CCOCCN(C)C1=C(C(=NC=N1)Cl)[N+](=O)[O-]

DOS

IR

Vibrations