Geometry & MOs

Info

ID:	210475
PubChem CID:	80811924
Reduced:	ON6C13H26 (1)
Stoich.:	AB6C13D26 (1)
Weight, g/mol:	279.217144
ΔH_f, kcal/mol:	-23.31
Dipole, Da:	4.35
IP(EA), eV:	-8.85(0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N,2-N,6-N-trimethyl-4-N-[(1-methylpiperidin-2-yl)methyl]-1,3,5-triazine-2,4,6-triamine

Drug info:

PubChemData

Smile

CCNC1=NC(=NC(=N1)OCC)NCC(C)(C)N(C)C

DOS

IR

Vibrations