Geometry & MOs

Info

ID:	142559
PubChem CID:	53057453
Reduced:	N2O4C21H22 (1)
Stoich.:	A2B4C21D22 (1)
Weight, g/mol:	407.12084
ΔH_f, kcal/mol:	-123.09
Dipole, Da:	3.94
IP(EA), eV:	-8.7(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bromophenyl)-4-(2-oxo-2-piperidin-1-ylethyl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)N(C(=O)C2(C)C)CC(=O)NCC3=CC4=C(C=C3)OCO4

DOS

IR

Vibrations