Geometry & MOs

Info

ID:	392203
PubChem CID:	135013664
Reduced:	INO2H18C26 (1)
Stoich.:	ABC2D18E26 (1)
Weight, g/mol:	1111.71237
ΔH_f, kcal/mol:	69.76
Dipole, Da:	6.24
IP(EA), eV:	-9.53(-1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3,17,18-tetrabromo-5,10,15-tris(2,3,4,5,6-pentafluorophenyl)-22,23-dihydro-21H-corrin

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CN2C(=O)C(=C(C23C(=O)C=CC4=CC=CC=C34)C5=CC=CC=C5)I

DOS

IR

Vibrations