Geometry & MOs

Info

ID:	227973
PubChem CID:	87563152
Reduced:	FON2H21C23 (1)
Stoich.:	ABC2D21E23 (1)
Weight, g/mol:	372.183127
ΔH_f, kcal/mol:	-0.05
Dipole, Da:	1.63
IP(EA), eV:	-8.31(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4R)-2-[3-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]propyl]-4,8-diamino-3-oxooctanoic acid

Drug info:

PubChemData

Smile

C1CN(C2=C1C=CC(=C2)C3=CC=C(C=C3)F)C(C4=CC=CC=C4)[C@@H](C=O)N

DOS

IR

Vibrations