Geometry & MOs

Info

ID:	254856
PubChem CID:	103128224
Reduced:	N7C11H13 (1)
Stoich.:	A7B11C13 (1)
Weight, g/mol:	256.143645
ΔH_f, kcal/mol:	140.54
Dipole, Da:	6.29
IP(EA), eV:	-9.44(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-1-(1-methylindazol-3-yl)-1-(3-methyltriazol-4-yl)methanamine

Drug info:

PubChemData

Smile

CNC(C1=CN=NN1C)C2=C3C=NC=CN3N=C2

DOS

IR

Vibrations