Geometry & MOs

Info

ID:	89454
PubChem CID:	49961860
Reduced:	NO5H17C22 (1)
Stoich.:	AB5C17D22 (1)
Weight, g/mol:	273.007182
ΔH_f, kcal/mol:	-116.21
Dipole, Da:	2.2
IP(EA), eV:	-8.54(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2Z)-2-[(3,5-dichlorophenyl)hydrazinylidene]-3-oxobutanamide

Drug info:

PubChemData

Smile

COC(=O)C1=C(OC2=C(C1C3=CC4=C(C=C3)OCO4)C5=CC=CC=C5C=C2)N

DOS

IR

Vibrations