Geometry & MOs

Info

ID:	255425
PubChem CID:	103131944
Reduced:	OC6H11 (2)
Stoich.:	AB6C11 (2)
Weight, g/mol:	180.126263
ΔH_f, kcal/mol:	-134.44
Dipole, Da:	2.54
IP(EA), eV:	-9.56(2.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CCC(O1)CC2CCC(C2C)O

DOS

IR

Vibrations