Geometry & MOs

Info

ID:	255209
PubChem CID:	103130663
Reduced:	ON4C11H18 (1)
Stoich.:	AB4C11D18 (1)
Weight, g/mol:	196.121178
ΔH_f, kcal/mol:	3.49
Dipole, Da:	3.6
IP(EA), eV:	-8.51(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-methyloxolan-2-yl)-(1-methylpyrazol-3-yl)methanol

Drug info:

PubChemData

Smile

CN1C=CC(=N1)C(C2CN3CCN2CC3)O

DOS

IR

Vibrations