Geometry & MOs

Info

ID:	417887
PubChem CID:	135102984
Reduced:	ClON4C12H17 (1)
Stoich.:	ABC4D12E17 (1)
Weight, g/mol:	343.120192
ΔH_f, kcal/mol:	-31.88
Dipole, Da:	3.27
IP(EA), eV:	-9.12(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NC=C(C(=N1)N2CCC(CC2)NC(=O)C)Cl

DOS

IR

Vibrations