Geometry & MOs

Info

ID:	266463
PubChem CID:	103567144
Reduced:	N2O3C15H18 (1)
Stoich.:	A2B3C15D18 (1)
Weight, g/mol:	307.016684
ΔH_f, kcal/mol:	-73.44
Dipole, Da:	4.45
IP(EA), eV:	-9.28(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2,5-dichlorophenyl)methoxy]-5-methoxybenzonitrile

Drug info:

PubChemData

Smile

COC1=CC(=CC(=C1)C#N)OCC(=O)N2CCCCC2

DOS

IR

Vibrations