Geometry & MOs

Info

ID:	255484
PubChem CID:	103132393
Reduced:	N2O2C9H14 (1)
Stoich.:	A2B2C9D14 (1)
Weight, g/mol:	180.089878
ΔH_f, kcal/mol:	-67.76
Dipole, Da:	7.39
IP(EA), eV:	-9.59(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-methylpyrazol-3-yl)cyclobutane-1-carboxylic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations