Geometry & MOs

Info

ID:	58433
PubChem CID:	24701312
Reduced:	NOC7H11 (2)
Stoich.:	ABC7D11 (2)
Weight, g/mol:	241.179027
ΔH_f, kcal/mol:	-81.82
Dipole, Da:	3.04
IP(EA), eV:	-9.44(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-amino-3-methylpentanoyl)piperidine-3-carboxamide

Drug info:

PubChemData

Smile

CCOCCCNC(=O)CC(C1=CC=CC=C1)N

DOS

IR

Vibrations