Geometry & MOs

Info

ID:	401757
PubChem CID:	135052447
Reduced:	CoO3S3N6C36H45 (1)
Stoich.:	AB3C3D6E36F45 (1)
Weight, g/mol:	299.05368
ΔH_f, kcal/mol:	-73.44
Dipole, Da:	23.16
IP(EA), eV:	-9.51(-4.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

phenacyl N-amino-N'-propylcarbamimidoselenoate

Drug info:

PubChemData

Smile

CCN(CC)C(=NC(=O)C1=CC=CC=C1)[S-].CCN(CC)C(=NC(=O)C1=CC=CC=C1)[S-].CCN(CC)C(=NC(=O)C1=CC=CC=C1)[S-].[Co+3]

DOS

IR

Vibrations