Geometry & MOs

Info

ID:	396321
PubChem CID:	135028059
Reduced:	NOSSiC18H29 (1)
Stoich.:	ABCDE18F29 (1)
Weight, g/mol:	335.173912
ΔH_f, kcal/mol:	-67.05
Dipole, Da:	4.16
IP(EA), eV:	-8.64(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S,4S)-3-[(1S)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-1-methyl-4-phenylazetidine-2-thione

Drug info:

PubChemData

Smile

C[C@@H]([C@H]1[C@@H](N(C1=S)C)C2=CC=CC=C2)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations