Geometry & MOs

Info

ID:	231704
PubChem CID:	87574484
Reduced:	SiO4C18H34 (1)
Stoich.:	AB4C18D34 (1)
Weight, g/mol:	213.06689
ΔH_f, kcal/mol:	-262.48
Dipole, Da:	6.44
IP(EA), eV:	-9.01(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[chloro(ethyl)amino]-N-methylpyridine-3-carboxamide

Drug info:

PubChemData

Smile

C/C(=C\CC(=O)O[Si](C(C)(C)C)(C(C)(C)C)C(C)(C)C)/C(=O)O

DOS

IR

Vibrations