Geometry & MOs

Info

ID:	170409
PubChem CID:	75230023
Reduced:	SiO4C22H40 (1)
Stoich.:	AB4C22D40 (1)
Weight, g/mol:	169.110279
ΔH_f, kcal/mol:	-254.39
Dipole, Da:	3.63
IP(EA), eV:	-8.93(0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(hydroxymethyl)-6-propyl-2,3-dihydro-1H-pyridin-4-one

Drug info:

PubChemData

Smile

CC(CCCC=C)OC(=O)CC1C(CCC(O1)C=C)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations