Geometry & MOs

Info

ID:	260506
PubChem CID:	103194077
Reduced:	NOC5H7 (3)
Stoich.:	ABC5D7 (3)
Weight, g/mol:	339.05824
ΔH_f, kcal/mol:	-116.62
Dipole, Da:	3.63
IP(EA), eV:	-8.68(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-amino-2-bromobenzoyl)-N-methylpiperidine-3-carboxamide

Drug info:

PubChemData

Smile

CNC(=O)C1CCCN(C1)C(=O)C2=C(C=C(C=C2)N)OC

DOS

IR

Vibrations