Geometry & MOs

Info

ID:	25980
PubChem CID:	635180
Reduced:	N2Br3O3H9C11 (1)
Stoich.:	A2B3C3D9E11 (1)
Weight, g/mol:	709.869211
ΔH_f, kcal/mol:	-96.62
Dipole, Da:	1.94
IP(EA), eV:	-9.22(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

carbon monoxide;iron;N-methyl-N-methylidenephosphanylaniline;N-methyl-N-phosphanylaniline

Drug info:

PubChemData

Smile

CC1C(C(=O)NC(=O)N1C2=CC(=C(C(=C2)Br)O)Br)Br

DOS

IR

Vibrations