Geometry & MOs

Info

ID:	248039
PubChem CID:	103078443
Reduced:	ON4C12H16 (1)
Stoich.:	AB4C12D16 (1)
Weight, g/mol:	233.12766
ΔH_f, kcal/mol:	24.02
Dipole, Da:	2.04
IP(EA), eV:	-7.69(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-N-[(2-methoxypyridin-4-yl)methyl]-1-methylpyrazole-3,4-diamine

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)OC)NC2=NN(C=C2N)C

DOS

IR

Vibrations