Geometry & MOs

Info

ID:	224873
PubChem CID:	85538723
Reduced:	O3H16C21 (1)
Stoich.:	A3B16C21 (1)
Weight, g/mol:	346.93434
ΔH_f, kcal/mol:	-24.71
Dipole, Da:	1.72
IP(EA), eV:	-9.02(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-3-(4-bromophenyl)-N-propan-2-ylprop-2-enamide

Drug info:

PubChemData

Smile

C1C2=C(C3=C(C=C2)OCO3)C(O1)(C4=CC=CC=C4)C5=CC=CC=C5

DOS

IR

Vibrations