Geometry & MOs

Info

ID:	406695
PubChem CID:	135078380
Reduced:	O3C11H14 (1)
Stoich.:	A3B11C14 (1)
Weight, g/mol:	247.142612
ΔH_f, kcal/mol:	-112.51
Dipole, Da:	1.47
IP(EA), eV:	-9.39(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-1-[tert-butyl(dimethyl)silyl]oxy-N,N-dimethyl-2-methylsulfanylethenamine

Drug info:

PubChemData

Smile

CC(=O)CC(CC(=O)C)C1=CC=CO1

DOS

IR

Vibrations