Geometry & MOs

Info

ID:	282409
PubChem CID:	103925826
Reduced:	NO3C11H15 (1)
Stoich.:	AB3C11D15 (1)
Weight, g/mol:	254.04582
ΔH_f, kcal/mol:	-94.07
Dipole, Da:	8.12
IP(EA), eV:	-10.16(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2-chloropyridine-4-carbonyl)amino]cyclobutane-1-carboxylic acid

Drug info:

PubChemData

Smile

CC(=CC(=O)NC1(CC1)C(=O)O)C2CC2

DOS

IR

Vibrations