Geometry & MOs

Info

ID:	411568
PubChem CID:	135084400
Reduced:	KNO2H6C10 (1)
Stoich.:	ABC2D6E10 (1)
Weight, g/mol:	330.91663
ΔH_f, kcal/mol:	-75.52
Dipole, Da:	10.82
IP(EA), eV:	-9.04(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-bromopyridin-3-yl)-(3,4-dichlorophenyl)methanol

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=CC=N2)C(=O)[O-].[K+]

DOS

IR

Vibrations