Geometry & MOs

Info

ID:	255131
PubChem CID:	103130214
Reduced:	NOC4H6 (2)
Stoich.:	ABC4D6 (2)
Weight, g/mol:	194.141913
ΔH_f, kcal/mol:	-48.53
Dipole, Da:	5.1
IP(EA), eV:	-9.39(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dimethyl-1-(1-methylpyrazol-3-yl)cyclopentan-1-ol

Drug info:

PubChemData

Smile

CC(CC=O)(C1=NN(C=C1)C)O

DOS

IR

Vibrations