Geometry & MOs

Info

ID:	380083
PubChem CID:	134964906
Reduced:	NOCl2C9H13 (1)
Stoich.:	ABC2D9E13 (1)
Weight, g/mol:	222.00755
ΔH_f, kcal/mol:	-80.75
Dipole, Da:	4.03
IP(EA), eV:	-9.79(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-4-bromo-3-trimethylsilylbut-2-en-1-ol

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)[C@H]([C@H](C[NH3+])Cl)O.[Cl-]

DOS

IR

Vibrations