Geometry & MOs

Info

ID:	248134
PubChem CID:	103079179
Reduced:	ON3C12H21 (1)
Stoich.:	AB3C12D21 (1)
Weight, g/mol:	212.163711
ΔH_f, kcal/mol:	-23.07
Dipole, Da:	2.05
IP(EA), eV:	-8.02(0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(dimethylamino)-2-methylpropoxy]-1-methylpyrazol-4-amine

Drug info:

PubChemData

Smile

CC1CCC(CC1C)OC2=NN(C=C2N)C

DOS

IR

Vibrations