Geometry & MOs

Info

ID:	399074
PubChem CID:	135037528
Reduced:	KN2O3C12H13 (1)
Stoich.:	AB2C3D12E13 (1)
Weight, g/mol:	234.100442
ΔH_f, kcal/mol:	-134.07
Dipole, Da:	10.68
IP(EA), eV:	-9.27(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(hydrazinecarbonyl)-2-phenylcyclobutane-1-carboxylic acid

Drug info:

PubChemData

Smile

C1CC(C1C2=CC=CC=C2)(C(=O)NN)C(=O)[O-].[K+]

DOS

IR

Vibrations