Geometry & MOs

Info

ID:	399798
PubChem CID:	135042781
Reduced:	NSO4C11H13 (1)
Stoich.:	ABC4D11E13 (1)
Weight, g/mol:	352.01716
ΔH_f, kcal/mol:	-135.03
Dipole, Da:	2.46
IP(EA), eV:	-10.06(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl (2R,3S)-3-ethenyl-2-(iodomethyl)cyclopentane-1,1-dicarboxylate

Drug info:

PubChemData

Smile

CCOC(=O)C1=CSC(=N1)[C@H]2CC(=O)CCO2

DOS

IR

Vibrations