Geometry & MOs

Info

ID:	224794
PubChem CID:	85355323
Reduced:	N5O7C20H33 (1)
Stoich.:	A5B7C20D33 (1)
Weight, g/mol:	458.102789
ΔH_f, kcal/mol:	-335.63
Dipole, Da:	7.77
IP(EA), eV:	-9.76(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

carbon monoxide;iron;15-O-methyl 1-O-prop-2-enyl pentadeca-2,4,6,11-tetraenedioate

Drug info:

PubChemData

Smile

CC(C)CC(C(=O)N)NC(=O)C(C)NC(=O)C(=C)N(C)C(=O)CCC(C(=O)O)NC(=O)C

DOS

IR

Vibrations