Geometry & MOs

Info

ID:	106
PubChem CID:	2123
Reduced:	N2C3H6 (3)
Stoich.:	A2B3C6 (3)
Weight, g/mol:	210.159295
ΔH_f, kcal/mol:	47.55
Dipole, Da:	0.84
IP(EA), eV:	-8.8(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N,2-N,4-N,4-N,6-N,6-N-hexamethyl-1,3,5-triazine-2,4,6-triamine

Drug info:

PubChemData

Smile

CN(C)C1=NC(=NC(=N1)N(C)C)N(C)C

DOS

IR

Vibrations