Geometry & MOs

Info

ID:	36509
PubChem CID:	8007732
Reduced:	NO5C22H25 (1)
Stoich.:	AB5C22D25 (1)
Weight, g/mol:	348.125612
ΔH_f, kcal/mol:	-153.95
Dipole, Da:	2.06
IP(EA), eV:	-8.69(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methoxyethyl)-2-[(5R)-2-[(2Z)-2-[(4-methylphenyl)methylidene]hydrazinyl]-4-oxo-1,3-thiazol-5-yl]acetamide

Drug info:

PubChemData

Smile

C/C=C/C1=CC(=C(C=C1)OCC(=O)O[C@H](C)C(=O)NC2=CC=C(C=C2)C)OC

DOS

IR

Vibrations