Geometry & MOs

Info

ID:	248107
PubChem CID:	103078971
Reduced:	O2N4C11H20 (1)
Stoich.:	A2B4C11D20 (1)
Weight, g/mol:	206.127994
ΔH_f, kcal/mol:	-51.81
Dipole, Da:	6.28
IP(EA), eV:	-8.02(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-N-(1,3-dimethylpyrazol-4-yl)-1-methylpyrazole-3,4-diamine

Drug info:

PubChemData

Smile

CN1C=C(C(=N1)N(C)CC2(CCOCC2)O)N

DOS

IR

Vibrations