Geometry & MOs

Info

ID:	61956
PubChem CID:	26716298
Reduced:	FN3O3C22H22 (1)
Stoich.:	AB3C3D22E22 (1)
Weight, g/mol:	424.118985
ΔH_f, kcal/mol:	-97.41
Dipole, Da:	3.02
IP(EA), eV:	-8.74(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-chlorophenyl)methoxy]-N'-[2-(4-methoxyphenyl)acetyl]benzohydrazide

Drug info:

PubChemData

Smile

CC1=CC(=C(N1C2=CC=C(C=C2)F)C)C(=O)NNC(=O)CC3=CC=C(C=C3)OC

DOS

IR

Vibrations