Geometry & MOs

Info

ID:	416441
PubChem CID:	135089454
Reduced:	N3O4C19H23 (1)
Stoich.:	A3B4C19D23 (1)
Weight, g/mol:	346.075406
ΔH_f, kcal/mol:	-110.44
Dipole, Da:	9.87
IP(EA), eV:	-9.0(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCCN1C2=CC=CC=C2N=C1CN3C[C@]4(C[C@]4(C3)C(=O)O)C(=O)O

DOS

IR

Vibrations