Geometry & MOs

Info

ID:	397942
PubChem CID:	135031113
Reduced:	Br2O3C8H8 (1)
Stoich.:	A2B3C8D8 (1)
Weight, g/mol:	261.139635
ΔH_f, kcal/mol:	-82.34
Dipole, Da:	2.17
IP(EA), eV:	-8.86(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(methoxymethyl)-N,2-dimethyl-3-oxo-2-trimethylsilyloxybutanamide

Drug info:

PubChemData

Smile

COC1=C(C=C(C(=C1OC)O)Br)Br

DOS

IR

Vibrations