Geometry & MOs

Info

ID:	240962
PubChem CID:	93618444
Reduced:	NOC6H7 (3)
Stoich.:	ABC6D7 (3)
Weight, g/mol:	297.114713
ΔH_f, kcal/mol:	-55.82
Dipole, Da:	4.43
IP(EA), eV:	-8.68(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(dimethylamino)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-methylpyridine-4-carboxamide

Drug info:

PubChemData

Smile

CN(C)C1=NC=CC(=C1)C(=O)N(C)C[C@@H]2COC3=CC=CC=C3O2

DOS

IR

Vibrations