Geometry & MOs

Info

ID:	210122
PubChem CID:	80766379
Reduced:	ON6C13H14 (1)
Stoich.:	AB6C13D14 (1)
Weight, g/mol:	236.174945
ΔH_f, kcal/mol:	25.06
Dipole, Da:	4.63
IP(EA), eV:	-8.49(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N-methyl-2-N-propan-2-yl-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine

Drug info:

PubChemData

Smile

CNC1=CC(=NC(=N1)N)N2CC(=O)NC3=CC=CC=C32

DOS

IR

Vibrations