Geometry & MOs

Info

ID:	159875
PubChem CID:	57288844
Reduced:	O2N9H23C26 (1)
Stoich.:	A2B9C23D26 (1)
Weight, g/mol:	334.073576
ΔH_f, kcal/mol:	119.56
Dipole, Da:	5.04
IP(EA), eV:	-9.1(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxyimino-2-[2-[(2-phenoxyacetyl)amino]-1,3-thiazol-4-yl]acetamide

Drug info:

PubChemData

Smile

CC(CC1=NNN=N1)N(C2=CC=CC=C2)C(=O)OC3=CC4=C(C=C3)N=C(N4)CNC5=CC=C(C=C5)C#N

DOS

IR

Vibrations