Geometry & MOs

Info

ID:	232510
PubChem CID:	87576339
Reduced:	ClSiO3N6C25H35 (1)
Stoich.:	ABC3D6E25F35 (1)
Weight, g/mol:	246.97634
ΔH_f, kcal/mol:	-123.9
Dipole, Da:	3.7
IP(EA), eV:	-8.69(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-3-(chloromethyl)-4,5,6-trimethylpyridine

Drug info:

PubChemData

Smile

CC1=C(C=C2C(=C1CN3CC(C4=C3N=C(N=C4Cl)N)CO[Si](C)(C)C(C)(C)C)N=CN2C(=O)C)OC

DOS

IR

Vibrations