Geometry & MOs

Info

ID:	234067
PubChem CID:	92297650
Reduced:	SO6H10C13 (1)
Stoich.:	AB6C10D13 (1)
Weight, g/mol:	157.110279
ΔH_f, kcal/mol:	-201.94
Dipole, Da:	6.9
IP(EA), eV:	-9.43(-2.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (2R)-2-(2,2-dimethylaziridin-1-yl)propanoate

Drug info:

PubChemData

Smile

C[C@H](C(=O)O)SC1=CC(=O)C2=C(C=CC(=C2C1=O)O)O

DOS

IR

Vibrations