Geometry & MOs

Info

ID:	304859
PubChem CID:	124766246
Reduced:	SN3O4C25H27 (1)
Stoich.:	AB3C4D25E27 (1)
Weight, g/mol:	537.160343
ΔH_f, kcal/mol:	-75.81
Dipole, Da:	3.09
IP(EA), eV:	-8.78(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[(2R)-oxolan-2-yl]methyl-[4-[[(2R)-oxolan-2-yl]methylsulfamoyl]phenyl]sulfonylamino]-N-phenylacetamide

Drug info:

PubChemData

Smile

CC(C)(C)NC(=O)[C@H]1[C@@]23C=C[C@@H](O2)[C@H]([C@@H]3C(=O)N1C4=CC=CC=C4)C(=O)NCC5=CC=CS5

DOS

IR

Vibrations