Geometry & MOs

Info

ID:	150243
PubChem CID:	53789930
Reduced:	ClNO2C14H14 (1)
Stoich.:	ABC2D14E14 (1)
Weight, g/mol:	201.045964
ΔH_f, kcal/mol:	-76.7
Dipole, Da:	5.9
IP(EA), eV:	-8.91(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 1-ethenylsulfanyl-2-oxoazetidine-3-carboxylate

Drug info:

PubChemData

Smile

CC(=O)C(CCC1=CC2=C(C=C1)NC(=O)C=C2)Cl

DOS

IR

Vibrations