Geometry & MOs

Info

ID:	248031
PubChem CID:	103078351
Reduced:	ON4C10H20 (1)
Stoich.:	AB4C10D20 (1)
Weight, g/mol:	232.132411
ΔH_f, kcal/mol:	-10.17
Dipole, Da:	3.25
IP(EA), eV:	-7.78(0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-N-(4-methoxyphenyl)-3-N,1-dimethylpyrazole-3,4-diamine

Drug info:

PubChemData

Smile

CCCCOCCNC1=NN(C=C1N)C

DOS

IR

Vibrations