Geometry & MOs

Info

ID:	210361
PubChem CID:	80796537
Reduced:	N2C7H12 (2)
Stoich.:	A2B7C12 (2)
Weight, g/mol:	278.221895
ΔH_f, kcal/mol:	3.07
Dipole, Da:	3.27
IP(EA), eV:	-8.78(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-ethyl-6-(4-ethylpiperidin-1-yl)-4-N,4-N-dimethyl-1,3,5-triazine-2,4-diamine

Drug info:

PubChemData

Smile

CCC1CCN(CC1)C2=NC=NC(=C2C(C)C)N

DOS

IR

Vibrations