Geometry & MOs

Info

ID:	420472
PubChem CID:	135113321
Reduced:	N2O5C15H20 (1)
Stoich.:	A2B5C15D20 (1)
Weight, g/mol:	371.151492
ΔH_f, kcal/mol:	-201.89
Dipole, Da:	7.08
IP(EA), eV:	-9.22(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3S,4S)-4-(dimethylsulfamoylmethyl)oxolan-3-yl]-1,4,6-trimethyl-2-oxopyridine-3-carboxamide

Drug info:

PubChemData

Smile

CCC[C@@]1(CCN(C[C@@H]1O)C2=NC=C(C=C2)C(=O)O)C(=O)O

DOS

IR

Vibrations