Geometry & MOs

Info

ID:	210925
PubChem CID:	80871283
Reduced:	ON4C12H16 (1)
Stoich.:	AB4C12D16 (1)
Weight, g/mol:	306.07712
ΔH_f, kcal/mol:	12.24
Dipole, Da:	3.56
IP(EA), eV:	-8.63(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(4-chlorophenyl)methoxy]-N-ethyl-2-nitroaniline

Drug info:

PubChemData

Smile

CN(C)CCOC1=NC(=NC2=CC=CC=C21)N

DOS

IR

Vibrations