Geometry & MOs

Info

ID:	319210
PubChem CID:	126655314
Reduced:	FO4N6H25C26 (1)
Stoich.:	AB4C6D25E26 (1)
Weight, g/mol:	228.126263
ΔH_f, kcal/mol:	-97.12
Dipole, Da:	4.16
IP(EA), eV:	-8.71(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1-benzylpyrazol-3-yl)cyclobutan-1-ol

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1CC2=C(C1=O)C(=CC(=N2)C3=C(C=CC=C3F)C#N)N4C=CC(=N4)N5CCC(C5)O

DOS

IR

Vibrations