Geometry & MOs

Info

ID:	391385
PubChem CID:	135004617
Reduced:	ClSH13C14 (1)
Stoich.:	ABC13D14 (1)
Weight, g/mol:	381.11549
ΔH_f, kcal/mol:	43.21
Dipole, Da:	2.46
IP(EA), eV:	-8.86(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-bromo-N,N-bis[[tert-butyl(dimethyl)silyl]oxy]ethenamine

Drug info:

PubChemData

Smile

CCS/C(=C\C1=CC2=CC=CC=C2C=C1)/Cl

DOS

IR

Vibrations