Geometry & MOs

Info

ID:	210385
PubChem CID:	80798011
Reduced:	SO2N4C10H16 (1)
Stoich.:	AB2C4D10E16 (1)
Weight, g/mol:	273.099252
ΔH_f, kcal/mol:	-52.45
Dipole, Da:	4.15
IP(EA), eV:	-8.57(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-chloro-2-N-(1,4-dioxan-2-ylmethyl)-4-N-ethyl-1,3,5-triazine-2,4-diamine

Drug info:

PubChemData

Smile

CSC1=NC(=CC(=N1)NCC2COCCO2)N

DOS

IR

Vibrations