Geometry & MOs

Info

ID:	58357
PubChem CID:	24697987
Reduced:	O2N3C10H19 (1)
Stoich.:	A2B3C10D19 (1)
Weight, g/mol:	290.06299
ΔH_f, kcal/mol:	-68.97
Dipole, Da:	3.0
IP(EA), eV:	-9.38(0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-bromo-3-methylbutanoyl)piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CCCNC(=O)CN1CCC(=NO)CC1

DOS

IR

Vibrations