Geometry & MOs

Info

ID:	203779
PubChem CID:	79869110
Reduced:	O2N3C13H15 (1)
Stoich.:	A2B3C13D15 (1)
Weight, g/mol:	297.020414
ΔH_f, kcal/mol:	-16.75
Dipole, Da:	2.72
IP(EA), eV:	-8.91(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-(4-chloro-5-fluoro-2-nitrophenoxy)phenyl]methanol

Drug info:

PubChemData

Smile

CN(C)C1=NC=CC(=N1)OC2=CC=CC(=C2)CO

DOS

IR

Vibrations