Geometry & MOs

Info

ID:	255455
PubChem CID:	103132163
Reduced:	N5C10H13 (1)
Stoich.:	A5B10C13 (1)
Weight, g/mol:	243.098091
ΔH_f, kcal/mol:	78.93
Dipole, Da:	5.04
IP(EA), eV:	-8.92(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(1-methylpyrazol-3-yl)-6-(1,2,4-triazol-1-yl)-1,3,5-triazin-2-amine

Drug info:

PubChemData

Smile

CC1=C(N=CN=C1NC)C2=NN(C=C2)C

DOS

IR

Vibrations