Geometry & MOs

Info

ID:	203571
PubChem CID:	79846754
Reduced:	ClN2O3C13H15 (1)
Stoich.:	AB2C3D13E15 (1)
Weight, g/mol:	266.106671
ΔH_f, kcal/mol:	-121.43
Dipole, Da:	4.57
IP(EA), eV:	-9.07(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-[(2-fluorophenyl)carbamoylamino]cyclobutyl]acetic acid

Drug info:

PubChemData

Smile

C1CC(C1)(CC(=O)O)NC(=O)NC2=CC(=CC=C2)Cl

DOS

IR

Vibrations