Geometry & MOs

Info

ID:	34489
PubChem CID:	7978538
Reduced:	ClO3N4C19H21 (1)
Stoich.:	AB3C4D19E21 (1)
Weight, g/mol:	375.121906
ΔH_f, kcal/mol:	-68.22
Dipole, Da:	2.7
IP(EA), eV:	-9.36(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-cyanophenoxy)-N'-(2-naphthalen-2-yloxyacetyl)acetohydrazide

Drug info:

PubChemData

Smile

CCCCN1C(=C(C(=N1)C)C(=O)O[C@H](C)C(=O)NC2=CC=CC(=C2)C#N)Cl

DOS

IR

Vibrations