Geometry & MOs

Info

ID:	131153
PubChem CID:	51166377
Reduced:	N3O3C20H25 (1)
Stoich.:	A3B3C20D25 (1)
Weight, g/mol:	338.103335
ΔH_f, kcal/mol:	-77.75
Dipole, Da:	2.26
IP(EA), eV:	-8.96(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 1-[2-[(2-chlorobenzoyl)amino]acetyl]piperidine-4-carboxylate

Drug info:

PubChemData

Smile

CN(C)C(CNC(=O)CNC(=O)C1=CC=C(C=C1)OC)C2=CC=CC=C2

DOS

IR

Vibrations