Geometry & MOs

Info

ID:	230208
PubChem CID:	87570422
Reduced:	BrO3H15C22 (1)
Stoich.:	AB3C15D22 (1)
Weight, g/mol:	144.982614
ΔH_f, kcal/mol:	-34.52
Dipole, Da:	6.75
IP(EA), eV:	-9.29(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

iron;2-(methylamino)acetic acid

Drug info:

PubChemData

Smile

COC1=CC2=C(C=C1)C(=CC(=O)O2)C3=CC=C(C=C3)C4=CC=C(C=C4)Br

DOS

IR

Vibrations