Geometry & MOs

Info

ID:	24393
PubChem CID:	609847
Reduced:	SN2O5C14H16 (1)
Stoich.:	AB2C5D14E16 (1)
Weight, g/mol:	324.077993
ΔH_f, kcal/mol:	-175.25
Dipole, Da:	2.57
IP(EA), eV:	-9.05(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-carbamoylimino-5-(4-methoxyphenyl)-1,3-oxathiolane-4-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)C1C(OC(=NC(=O)N)S1)C2=CC=C(C=C2)OC

DOS

IR

Vibrations