Geometry & MOs

Info

ID:	141453
PubChem CID:	52878483
Reduced:	ClSN3O5C21H24 (1)
Stoich.:	ABC3D5E21F24 (1)
Weight, g/mol:	255.147058
ΔH_f, kcal/mol:	-156.05
Dipole, Da:	4.33
IP(EA), eV:	-8.63(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-O-cyclohexyl 1-O-methyl (2R)-pyrrolidine-1,2-dicarboxylate

Drug info:

PubChemData

Smile

CCN(CC1=CC(=C(C=C1)OC)OC)C(=O)CN2C(=O)[C@](NC2=O)(C)C3=CC=C(S3)Cl

DOS

IR

Vibrations