Geometry & MOs

Info

ID:	210755
PubChem CID:	80851798
Reduced:	ON4C14H24 (1)
Stoich.:	AB4C14D24 (1)
Weight, g/mol:	268.147016
ΔH_f, kcal/mol:	-13.93
Dipole, Da:	1.84
IP(EA), eV:	-8.68(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N,2-N,6-N-trimethyl-4-N-(thiolan-2-ylmethyl)-1,3,5-triazine-2,4,6-triamine

Drug info:

PubChemData

Smile

CCNC1=CC(=NC(=N1)C)N(C)CCOCC2CC2

DOS

IR

Vibrations