Geometry & MOs

Info

ID:	171935
PubChem CID:	75443559
Reduced:	SN3O5C16H23 (1)
Stoich.:	AB3C5D16E23 (1)
Weight, g/mol:	317.173942
ΔH_f, kcal/mol:	-186.63
Dipole, Da:	6.13
IP(EA), eV:	-9.54(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2-bicyclo[2.2.1]heptanyl)ethyl]-N'-(1-methyl-6-oxopyridin-3-yl)oxamide

Drug info:

PubChemData

Smile

CCOC1CCCN(C1)C(=O)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC

DOS

IR

Vibrations