Geometry & MOs

Info

ID:	45534
PubChem CID:	10514596
Reduced:	SiO2C13H24 (1)
Stoich.:	AB2C13D24 (1)
Weight, g/mol:	246.173213
ΔH_f, kcal/mol:	-112.46
Dipole, Da:	2.17
IP(EA), eV:	-8.8(1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-ethyl-4-[methyl(pyridin-2-yl)amino]hept-4-en-3-one

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)O[C@H]1CCCO[C@@H]1C#C

DOS

IR

Vibrations