Geometry & MOs

Info

ID:	265383
PubChem CID:	103519121
Reduced:	BrSN2H11C12 (1)
Stoich.:	ABC2D11E12 (1)
Weight, g/mol:	261.97755
ΔH_f, kcal/mol:	61.6
Dipole, Da:	3.27
IP(EA), eV:	-8.88(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-amino-5-bromopyridin-4-yl)sulfanylpropan-1-ol

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CSC2=C(C=NC=C2N)Br

DOS

IR

Vibrations