Geometry & MOs

Info

ID:	154296
PubChem CID:	56313709
Reduced:	FSO2N4H19C21 (1)
Stoich.:	ABC2D4E19F21 (1)
Weight, g/mol:	419.205636
ΔH_f, kcal/mol:	-2.11
Dipole, Da:	2.16
IP(EA), eV:	-8.89(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[2-(3,5-dimethyl-1,2-oxazol-4-yl)propanoyl]-3,4,5-triethoxybenzohydrazide

Drug info:

PubChemData

Smile

C1CN(CCN1C2=NC=CS2)C(=O)/C=C/C3=CC(=C(C=C3)OC4=CN=CC=C4)F

DOS

IR

Vibrations