Geometry & MOs

Info

ID:	397711
PubChem CID:	135030604
Reduced:	BrClON5C9H9 (1)
Stoich.:	ABCD5E9F9 (1)
Weight, g/mol:	236.123256
ΔH_f, kcal/mol:	9.66
Dipole, Da:	5.76
IP(EA), eV:	-9.86(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-phenyl-2-(2-trimethylsilylethoxy)ethanone

Drug info:

PubChemData

Smile

CC(=O)N(C)CN1C=NC2=C1N=C(N=C2Cl)Br

DOS

IR

Vibrations