Geometry & MOs

Info

ID:	423349
PubChem CID:	135119344
Reduced:	ON4C19H20 (1)
Stoich.:	AB4C19D20 (1)
Weight, g/mol:	360.091056
ΔH_f, kcal/mol:	64.02
Dipole, Da:	6.22
IP(EA), eV:	-9.14(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N-[(3S,4S)-4-(dimethylsulfamoylmethyl)oxolan-3-yl]-3-methylbenzamide

Drug info:

PubChemData

Smile

CN(CC1=NN=C(O1)C2=CN=CC=C2)C3CCCC4=CC=CC=C34

DOS

IR

Vibrations