Geometry & MOs

Info

ID:	155911
PubChem CID:	56368267
Reduced:	ON4C22H26 (1)
Stoich.:	AB4C22D26 (1)
Weight, g/mol:	365.150619
ΔH_f, kcal/mol:	32.81
Dipole, Da:	3.99
IP(EA), eV:	-8.24(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-N-[2-[3-(2-methylpropanoylamino)piperidin-1-yl]-2-oxoethyl]benzamide

Drug info:

PubChemData

Smile

CCN(CC)C1=CC=C(C=C1)C(=O)NCCC2=NN(C=C2)C3=CC=CC=C3

DOS

IR

Vibrations