Geometry & MOs

Info

ID:	449940
PubChem CID:	135302723
Reduced:	S2N3O9C21H37 (1)
Stoich.:	A2B3C9D21E37 (1)
Weight, g/mol:	559.07502
ΔH_f, kcal/mol:	-407.07
Dipole, Da:	5.24
IP(EA), eV:	-8.28(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[(7-hydroxy-2,3,3-trimethyl-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)amino]-2-oxo-1-phenylethyl]-3-iodo-2-oxoimidazolidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CSSC1CCCCC(=O)OCCOC(=O)CCC(=O)NCCOCCOCCOC(=O)NN

DOS

IR

Vibrations