Geometry & MOs

Info

ID:	210598
PubChem CID:	80828585
Reduced:	SN4C13H18 (1)
Stoich.:	AB4C13D18 (1)
Weight, g/mol:	279.217144
ΔH_f, kcal/mol:	45.81
Dipole, Da:	2.36
IP(EA), eV:	-8.18(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCNC1=NC(=CC=C1)NCCC2=NC=CS2

DOS

IR

Vibrations