Geometry & MOs

Info

ID:	220337
PubChem CID:	85177310
Reduced:	SN2O5C8H12 (1)
Stoich.:	AB2C5D8E12 (1)
Weight, g/mol:	250.131742
ΔH_f, kcal/mol:	-183.85
Dipole, Da:	5.78
IP(EA), eV:	-9.18(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 4-(4-methoxyphenyl)pyrazolidine-3-carboxylate

Drug info:

PubChemData

Smile

C1CN(C(=O)NC1=O)OC2CSC(O2)CO

DOS

IR

Vibrations