Geometry & MOs

Info

ID:	406422
PubChem CID:	135077532
Reduced:	GeOSi2C22H46 (1)
Stoich.:	ABC2D22E46 (1)
Weight, g/mol:	177.115364
ΔH_f, kcal/mol:	-133.03
Dipole, Da:	2.38
IP(EA), eV:	-8.62(1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-1,2-bis(prop-2-enyl)-2,5-dihydropyridin-6-one

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)C(CC=C)C(C#C[Ge](C)(C)C)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations