Geometry & MOs

Info

ID:	41529
PubChem CID:	8146158
Reduced:	OF3N4H9C14 (1)
Stoich.:	AB3C4D9E14 (1)
Weight, g/mol:	373.02872
ΔH_f, kcal/mol:	-67.58
Dipole, Da:	4.52
IP(EA), eV:	-9.59(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3Z)-N-(3-iodophenyl)-3-(propanoylhydrazinylidene)butanamide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)N=NN2CC(=O)NC3=C(C(=C(C=C3)F)F)F

DOS

IR

Vibrations