Geometry & MOs

Info

ID:	235870
PubChem CID:	92710952
Reduced:	SN2O3C20H20 (1)
Stoich.:	AB2C3D20E20 (1)
Weight, g/mol:	368.119464
ΔH_f, kcal/mol:	-52.41
Dipole, Da:	4.17
IP(EA), eV:	-9.35(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-methyl-1,3-oxazol-5-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=NC=C(O1)C2=CC=C(C=C2)S(=O)(=O)N[C@@H]3CCCC4=CC=CC=C34

DOS

IR

Vibrations