Geometry & MOs

Info

ID:	391629
PubChem CID:	135007309
Reduced:	NSO3C16H25 (1)
Stoich.:	ABC3D16E25 (1)
Weight, g/mol:	305.202465
ΔH_f, kcal/mol:	-128.64
Dipole, Da:	4.5
IP(EA), eV:	-8.33(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 3-[[(R)-tert-butylsulfinyl]amino]-5-methylhexanoate

Drug info:

PubChemData

Smile

CCOC(=O)CC(C)(C1=CC=CC=C1)N[S@](=O)C(C)(C)C

DOS

IR

Vibrations