Geometry & MOs

Info

ID:	255384
PubChem CID:	103131701
Reduced:	N2O2C11H18 (1)
Stoich.:	A2B2C11D18 (1)
Weight, g/mol:	180.126263
ΔH_f, kcal/mol:	-81.01
Dipole, Da:	2.4
IP(EA), eV:	-9.31(0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-methylpyrazol-3-yl)cyclohexan-1-ol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations