Geometry & MOs

Info

ID:	214287
PubChem CID:	84974919
Reduced:	O2N3C19H31 (1)
Stoich.:	A2B3C19D31 (1)
Weight, g/mol:	353.07389
ΔH_f, kcal/mol:	-128.96
Dipole, Da:	4.67
IP(EA), eV:	-9.4(0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(4-bromoanilino)-1-oxopropan-2-yl]piperidine-3-carboxamide

Drug info:

PubChemData

Smile

C1CC(CN(C1)CC(=O)NCC23CC4CC(C2)CC(C4)C3)C(=O)N

DOS

IR

Vibrations