Geometry & MOs

Info

ID:	267601
PubChem CID:	103582947
Reduced:	BrClNO2H9C15 (1)
Stoich.:	ABCD2E9F15 (1)
Weight, g/mol:	312.95052
ΔH_f, kcal/mol:	2.11
Dipole, Da:	3.38
IP(EA), eV:	-9.01(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-(5-bromo-3-chloropyridin-2-yl)oxyphenyl]methanol

Drug info:

PubChemData

Smile

C1=CC=C2C=C(C(=CC2=C1)O)OC3=C(C=C(C=N3)Br)Cl

DOS

IR

Vibrations