Geometry & MOs

Info

ID:	210457
PubChem CID:	80809694
Reduced:	NC2H3 (6)
Stoich.:	AB2C3 (6)
Weight, g/mol:	262.165443
ΔH_f, kcal/mol:	70.78
Dipole, Da:	3.64
IP(EA), eV:	-9.0(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N,2-N,6-N-trimethyl-4-N-(2-pyrazol-1-ylethyl)-1,3,5-triazine-2,4,6-triamine

Drug info:

PubChemData

Smile

CCC1=C(N=CN=C1NCCN2C=CC=N2)NC

DOS

IR

Vibrations