Geometry & MOs

Info

ID:	32372
PubChem CID:	6436763
Reduced:	N2O2C8H9 (2)
Stoich.:	A2B2C8D9 (2)
Weight, g/mol:	310.135114
ΔH_f, kcal/mol:	-4.61
Dipole, Da:	7.22
IP(EA), eV:	-8.51(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[3-(2-oxopiperidin-1-yl)phenyl]propane-1-sulfonamide

Drug info:

PubChemData

Smile

CCOC1=C(C=C(C=C1)/C=N/NC2=NC=C(C=C2)[N+](=O)[O-])OCC

DOS

IR

Vibrations