Geometry & MOs

Info

ID:	35161
PubChem CID:	7979403
Reduced:	SN2O5C19H22 (1)
Stoich.:	AB2C5D19E22 (1)
Weight, g/mol:	373.109627
ΔH_f, kcal/mol:	-178.97
Dipole, Da:	1.21
IP(EA), eV:	-8.99(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-1-(4-ethoxyphenyl)-5-oxo-N'-(thiophene-2-carbonyl)pyrrolidine-3-carbohydrazide

Drug info:

PubChemData

Smile

C1C[C@]2(N(C1=O)[C@H](CS2)C(=O)OCC(=O)N3CCOCC3)C4=CC=CC=C4

DOS

IR

Vibrations