Geometry & MOs

Info

ID:	410948
PubChem CID:	135083752
Reduced:	BrNaOC6H8 (1)
Stoich.:	ABCD6E8 (1)
Weight, g/mol:	365.00434
ΔH_f, kcal/mol:	-56.05
Dipole, Da:	6.81
IP(EA), eV:	-8.18(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-2-iodo-N,N-di(propan-2-yl)benzamide

Drug info:

PubChemData

Smile

C1CC=C(C(C1)[O-])Br.[Na+]

DOS

IR

Vibrations