Geometry & MOs

Info

ID:	296264
PubChem CID:	117564567
Reduced:	ON2C13H24 (1)
Stoich.:	AB2C13D24 (1)
Weight, g/mol:	252.102941
ΔH_f, kcal/mol:	-52.51
Dipole, Da:	2.75
IP(EA), eV:	-8.75(1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-chlorophenyl)-1-(methylaminomethyl)cyclobutane-1-carboxamide

Drug info:

PubChemData

Smile

CNCC1(CCC1)C(=O)N2CCCCCC2

DOS

IR

Vibrations