Geometry & MOs

Info

ID:	255426
PubChem CID:	103131945
Reduced:	ON2C10H16 (1)
Stoich.:	AB2C10D16 (1)
Weight, g/mol:	180.126263
ΔH_f, kcal/mol:	-26.94
Dipole, Da:	3.66
IP(EA), eV:	-9.22(0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-3-(1-methylpyrazol-3-yl)cyclopentan-1-ol

Drug info:

PubChemData

Smile

CC1C(CCC1O)C2=NN(C=C2)C

DOS

IR

Vibrations