Geometry & MOs

Info

ID:	43984
PubChem CID:	10322708
Reduced:	NO6C28H29 (1)
Stoich.:	AB6C28D29 (1)
Weight, g/mol:	475.156577
ΔH_f, kcal/mol:	-198.79
Dipole, Da:	8.2
IP(EA), eV:	-8.88(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-ethoxy-3,5-dimethoxy-N'-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]benzohydrazide

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)C3=CC(=CC=C3)C(=O)O

DOS

IR

Vibrations