Geometry & MOs

Info

ID:	338557
PubChem CID:	127259568
Reduced:	ClNOC7H8 (2)
Stoich.:	ABCD7E8 (2)
Weight, g/mol:	294.113506
ΔH_f, kcal/mol:	-13.26
Dipole, Da:	1.32
IP(EA), eV:	-9.64(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(Z)-[1-(4-chlorophenyl)-5-ethoxypentylidene]amino]oxyacetonitrile

Drug info:

PubChemData

Smile

CCOCCC/C(=N/OCC#N)/C1=CC(=C(C=C1)Cl)Cl

DOS

IR

Vibrations