Geometry & MOs

Info

ID:	288140
PubChem CID:	104311871
Reduced:	NOBr2H11C14 (1)
Stoich.:	ABC2D11E14 (1)
Weight, g/mol:	374.84842
ΔH_f, kcal/mol:	22.35
Dipole, Da:	3.66
IP(EA), eV:	-9.24(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-chlorophenyl)-(3,5-dibromopyridin-2-yl)methanone

Drug info:

PubChemData

Smile

CC1=CC=CC=C1CC(=O)C2=C(C=C(C=N2)Br)Br

DOS

IR

Vibrations