Geometry & MOs

Info

ID:	68539
PubChem CID:	46508610
Reduced:	NSO2C12H12 (2)
Stoich.:	ABC2D12E12 (2)
Weight, g/mol:	385.146013
ΔH_f, kcal/mol:	-86.04
Dipole, Da:	3.54
IP(EA), eV:	-9.18(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[1-[methyl-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]amino]ethyl]benzenesulfonamide

Drug info:

PubChemData

Smile

C1CS(=O)(=O)CC1N(CC2=CC=CS2)CC(=O)NC3=CC=CC=C3C(=O)C4=CC=CC=C4

DOS

IR

Vibrations