Geometry & MOs

Info

ID:	203570
PubChem CID:	79846753
Reduced:	NO4C15H19 (1)
Stoich.:	AB4C15D19 (1)
Weight, g/mol:	282.07712
ΔH_f, kcal/mol:	-156.47
Dipole, Da:	4.38
IP(EA), eV:	-9.99(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-[(3-chlorophenyl)carbamoylamino]cyclobutyl]acetic acid

Drug info:

PubChemData

Smile

COCC1=CC=CC=C1C(=O)NC2(CCC2)CC(=O)O

DOS

IR

Vibrations