Geometry & MOs

Info

ID:	30911
PubChem CID:	853766
Reduced:	BrN2O2C11H13 (1)
Stoich.:	AB2C2D11E13 (1)
Weight, g/mol:	252.102941
ΔH_f, kcal/mol:	-56.2
Dipole, Da:	4.11
IP(EA), eV:	-8.97(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-(4-chlorophenyl)-2-methylpiperidine-1-carboxamide

Drug info:

PubChemData

Smile

C1COCCN1C(=O)NC2=CC=C(C=C2)Br

DOS

IR

Vibrations