Geometry & MOs

Info

ID:	426599
PubChem CID:	135151725
Reduced:	ClNO3C5H12 (1)
Stoich.:	ABC3D5E12 (1)
Weight, g/mol:	385.134779
ΔH_f, kcal/mol:	-191.64
Dipole, Da:	3.77
IP(EA), eV:	-10.32(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-[9H-fluoren-9-yl(methoxycarbonyl)amino]-3-methyl-3-methylsulfanylbutanoic acid

Drug info:

PubChemData

Smile

CC(C)(C(C(=O)O)N)O.Cl

DOS

IR

Vibrations