Geometry & MOs

Info

ID:	226188
PubChem CID:	87349891
Reduced:	SN3O3C27H27 (1)
Stoich.:	AB3C3D27E27 (1)
Weight, g/mol:	234.8975
ΔH_f, kcal/mol:	-63.25
Dipole, Da:	12.31
IP(EA), eV:	-8.72(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-6-methylpyridine;zinc

Drug info:

PubChemData

Smile

CCC(C(=O)O)N1C(C2=C(C1=O)C=CC(=C2)C3=CC=C(C=C3)NC(=S)NC4=CC=C(C=C4)C)C

DOS

IR

Vibrations