Geometry & MOs

Info

ID:	235869
PubChem CID:	92710951
Reduced:	SN2O3C14H18 (1)
Stoich.:	AB2C3D14E18 (1)
Weight, g/mol:	368.119464
ΔH_f, kcal/mol:	-83.64
Dipole, Da:	4.29
IP(EA), eV:	-9.48(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations