Geometry & MOs

Info

ID:	234103
PubChem CID:	92297737
Reduced:	NO2C15H15 (1)
Stoich.:	AB2C15D15 (1)
Weight, g/mol:	302.116293
ΔH_f, kcal/mol:	-46.85
Dipole, Da:	2.35
IP(EA), eV:	-8.93(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-tert-butyl-4-[[(1R)-1-phenylethyl]disulfanyl]benzene

Drug info:

PubChemData

Smile

C[C@H](C1=CC=CC=C1)OC(=O)NC2=CC=CC=C2

DOS

IR

Vibrations