Geometry & MOs

Info

ID:	296265
PubChem CID:	117564590
Reduced:	ClON2C13H17 (1)
Stoich.:	ABC2D13E17 (1)
Weight, g/mol:	247.120843
ΔH_f, kcal/mol:	-27.8
Dipole, Da:	1.61
IP(EA), eV:	-8.97(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-acetylphenyl)-1-(hydroxymethyl)cyclobutane-1-carboxamide

Drug info:

PubChemData

Smile

CNCC1(CCC1)C(=O)NC2=CC=CC=C2Cl

DOS

IR

Vibrations