Geometry & MOs

Info

ID:	419915
PubChem CID:	135109701
Reduced:	ON5C21H23 (1)
Stoich.:	AB5C21D23 (1)
Weight, g/mol:	343.120192
ΔH_f, kcal/mol:	71.6
Dipole, Da:	2.36
IP(EA), eV:	-9.0(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1=NC(=NO1)N2CCCC3(C2)CCC4=CN=C(N=C34)C5=CC=CC=C5

DOS

IR

Vibrations