Geometry & MOs

Info

ID:	419079
PubChem CID:	135107441
Reduced:	N2O2H20C21 (1)
Stoich.:	A2B2C20D21 (1)
Weight, g/mol:	373.130757
ΔH_f, kcal/mol:	-7.97
Dipole, Da:	7.9
IP(EA), eV:	-8.98(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3R,4S)-4-(dimethylsulfamoylmethyl)oxolan-3-yl]-2,6-dimethoxypyridine-3-carboxamide

Drug info:

PubChemData

Smile

CN(CCC1=CC=CC=N1)CC2=C3C=CC=C4C3=C(COC4=O)C=C2

DOS

IR

Vibrations