Geometry & MOs

Info

ID:	396231
PubChem CID:	135027802
Reduced:	N3O5C25H37 (1)
Stoich.:	A3B5C25D37 (1)
Weight, g/mol:	357.9953
ΔH_f, kcal/mol:	-224.35
Dipole, Da:	2.22
IP(EA), eV:	-7.5(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)(C)CNC1=CC=CC2=C1C(=C(C=C2)O)N(C(=O)OC(C)(C)C)NC(=O)OC(C)(C)C

DOS

IR

Vibrations