Geometry & MOs

Info

ID:	346768
PubChem CID:	127271272
Reduced:	N3O4C21H31 (1)
Stoich.:	A3B4C21D31 (1)
Weight, g/mol:	293.210327
ΔH_f, kcal/mol:	-176.34
Dipole, Da:	0.9
IP(EA), eV:	-8.71(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(2-methylpiperidin-1-yl)-1-oxopropan-2-yl]-2-azabicyclo[2.2.1]heptane-2-carboxamide

Drug info:

PubChemData

Smile

CCC(C1=CC2=C(C=C1)OCCO2)NC(=O)NC(C)C(=O)N3CCCCC3C

DOS

IR

Vibrations