Geometry & MOs

Info

ID:	248124
PubChem CID:	103079094
Reduced:	O2N3C13H17 (1)
Stoich.:	A2B3C13D17 (1)
Weight, g/mol:	183.137162
ΔH_f, kcal/mol:	-9.1
Dipole, Da:	2.38
IP(EA), eV:	-8.02(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-3-(2-methylbutan-2-yloxy)pyrazol-4-amine

Drug info:

PubChemData

Smile

CCCOC1=CC=C(C=C1)OC2=NN(C=C2N)C

DOS

IR

Vibrations