Geometry & MOs

Info

ID:	279488
PubChem CID:	103844098
Reduced:	ON3C15H19 (1)
Stoich.:	AB3C15D19 (1)
Weight, g/mol:	337.99022
ΔH_f, kcal/mol:	1.9
Dipole, Da:	5.44
IP(EA), eV:	-9.15(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(3-bromo-5-nitropyridin-2-yl)oxyphenyl]ethanol

Drug info:

PubChemData

Smile

CC(C)CNC1=CC(=O)N(N=C1)CC2=CC=CC=C2

DOS

IR

Vibrations