Geometry & MOs

Info

ID:	124597
PubChem CID:	50888686
Reduced:	N2O2Cl3H13C14 (1)
Stoich.:	A2B2C3D13E14 (1)
Weight, g/mol:	262.076057
ΔH_f, kcal/mol:	-60.71
Dipole, Da:	1.27
IP(EA), eV:	-9.25(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-1-ethoxy-4-phenylmethoxybenzene

Drug info:

PubChemData

Smile

CC1=C(C(=NN1C2=C(C=C(C=C2Cl)Cl)Cl)C)CC(=O)OC

DOS

IR

Vibrations