Geometry & MOs

Info

ID:	396157
PubChem CID:	135027551
Reduced:	BrSiO6C29H47 (1)
Stoich.:	ABC6D29E47 (1)
Weight, g/mol:	357.9953
ΔH_f, kcal/mol:	-291.07
Dipole, Da:	2.8
IP(EA), eV:	-8.68(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-bromophenyl)-N-(1,3-dioxoisoindol-2-yl)acetamide

Drug info:

PubChemData

Smile

C[C@@H](CO[Si](C)(C)C(C)(C)C)/C=C/C[C@](C)([C@@H](CC(=O)C(=C)Br)OCOC)OCC1=CC=C(C=C1)OC

DOS

IR

Vibrations