Geometry & MOs

Info

ID:	255141
PubChem CID:	103130279
Reduced:	ON4C10H12 (1)
Stoich.:	AB4C10D12 (1)
Weight, g/mol:	210.136828
ΔH_f, kcal/mol:	29.41
Dipole, Da:	4.42
IP(EA), eV:	-9.57(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dimethyl-4-(1-methylpyrazol-3-yl)oxan-4-ol

Drug info:

PubChemData

Smile

CC1=NC=CC(=N1)C(C2=NN(C=C2)C)O

DOS

IR

Vibrations