Geometry & MOs

Info

ID:	197551
PubChem CID:	78976738
Reduced:	N2O3C16H18 (1)
Stoich.:	A2B3C16D18 (1)
Weight, g/mol:	293.045486
ΔH_f, kcal/mol:	-89.06
Dipole, Da:	3.1
IP(EA), eV:	-9.59(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-2-[(4-methoxyphenyl)methoxy]-1-nitrobenzene

Drug info:

PubChemData

Smile

CCOC(=O)CCN(C)C(=O)C1=CC=NC2=CC=CC=C12

DOS

IR

Vibrations