Geometry & MOs

Info

ID:	234690
PubChem CID:	92303315
Reduced:	N3O4C20H23 (1)
Stoich.:	A3B4C20D23 (1)
Weight, g/mol:	386.177647
ΔH_f, kcal/mol:	-93.11
Dipole, Da:	5.47
IP(EA), eV:	-8.44(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-2-[(5R)-2-[(2E)-2-(1-cyclohexylethylidene)hydrazinyl]-4-oxo-1,3-thiazol-5-yl]acetamide

Drug info:

PubChemData

Smile

C/C(=N\NC(=O)[C@H](C1=CC=CC=C1)OC)/CC(=O)NC2=CC=CC=C2OC

DOS

IR

Vibrations