Geometry & MOs

Info

ID:	173200
PubChem CID:	75609954
Reduced:	ClN4O4H11C15 (1)
Stoich.:	AB4C4D11E15 (1)
Weight, g/mol:	632.24749
ΔH_f, kcal/mol:	0.41
Dipole, Da:	5.28
IP(EA), eV:	-9.41(-1.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-[(octadecanoylhydrazinylidene)methyl]phenyl] 2-iodobenzoate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)NC(=O)C(=O)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])Cl

DOS

IR

Vibrations