Geometry & MOs

Info

ID:	235873
PubChem CID:	92710955
Reduced:	SN2O3C15H20 (1)
Stoich.:	AB2C3D15E20 (1)
Weight, g/mol:	382.135114
ΔH_f, kcal/mol:	-92.95
Dipole, Da:	6.46
IP(EA), eV:	-9.1(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC[C@H](C)NS(=O)(=O)C1=C(C=CC(=C1)C2=CN=C(O2)C)C

DOS

IR

Vibrations