Geometry & MOs

Info

ID:	128845
PubChem CID:	51060530
Reduced:	N3O4H15C16 (1)
Stoich.:	A3B4C15D16 (1)
Weight, g/mol:	453.089162
ΔH_f, kcal/mol:	-80.68
Dipole, Da:	8.33
IP(EA), eV:	-9.19(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-[(E)-[[2-[(4-fluorobenzoyl)amino]acetyl]hydrazinylidene]methyl]phenyl] 2-chlorobenzoate

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)NC(=O)C(=O)NN/C=C\2/C=CC(=O)C=C2O

DOS

IR

Vibrations