Geometry & MOs

Info

ID:	418435
PubChem CID:	135104772
Reduced:	N2O2C8H9 (2)
Stoich.:	A2B2C8D9 (2)
Weight, g/mol:	343.120192
ΔH_f, kcal/mol:	-12.68
Dipole, Da:	5.29
IP(EA), eV:	-9.44(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3S,4S)-4-(dimethylsulfamoylmethyl)oxolan-3-yl]-2-methoxypyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=NOC(=C1)C[C@@H]2CN(C[C@@H]2O)CC3=NC(=NO3)C4=CC=CO4

DOS

IR

Vibrations