Geometry & MOs

Info

ID:	243902
PubChem CID:	99300584
Reduced:	NCl2O2C18H19 (1)
Stoich.:	AB2C2D18E19 (1)
Weight, g/mol:	372.160456
ΔH_f, kcal/mol:	-71.0
Dipole, Da:	2.53
IP(EA), eV:	-9.07(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-chlorophenoxy)-N-(2-piperidin-1-ylphenyl)butanamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)OCCCC(=O)NCCC2=CC=C(C=C2)Cl)Cl

DOS

IR

Vibrations