Geometry & MOs

Info

ID:	210590
PubChem CID:	80828533
Reduced:	N5C12H21 (1)
Stoich.:	A5B12C21 (1)
Weight, g/mol:	274.165443
ΔH_f, kcal/mol:	4.4
Dipole, Da:	2.24
IP(EA), eV:	-8.37(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2,2-dimethylpyrrolidin-1-yl)-N-methyl-6-(1,2,4-triazol-1-yl)-1,3,5-triazin-2-amine

Drug info:

PubChemData

Smile

CCNC1=CC(=NC(=N1)N)N2CCCC2(C)C

DOS

IR

Vibrations