Geometry & MOs

Info

ID:	39826
PubChem CID:	8142522
Reduced:	N2O3H18C21 (1)
Stoich.:	A2B3C18D21 (1)
Weight, g/mol:	362.141262
ΔH_f, kcal/mol:	17.01
Dipole, Da:	4.63
IP(EA), eV:	-8.56(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-methoxyphenyl)-2-[(5S)-4-oxo-2-[(2Z)-2-pentan-2-ylidenehydrazinyl]-1,3-thiazol-5-yl]acetamide

Drug info:

PubChemData

Smile

C1=CC=C2C=C(C=CC2=C1)OCC(=O)N/N=C\C=C\C=C\C3=CC=CO3

DOS

IR

Vibrations