Geometry & MOs

Info

ID:	177315
PubChem CID:	76166372
Reduced:	NSO2F5C35H42 (1)
Stoich.:	ABC2D5E35F42 (1)
Weight, g/mol:	445.247077
ΔH_f, kcal/mol:	-302.89
Dipole, Da:	1.5
IP(EA), eV:	-8.64(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[(3-hydroxy-2-methylpropyl)-diphenylsilyl]-3-methylbutyl]-2-methylpropane-2-sulfinamide

Drug info:

PubChemData

Smile

CCC(=C(C1=CC=C(C=C1)O)C2=CC=C(C=C2)OCCNCCCCCCSCCCC(C(F)(F)F)(F)F)C3=CC=CC=C3

DOS

IR

Vibrations