Geometry & MOs

Info

ID:	394514
PubChem CID:	135023129
Reduced:	OSiC10H20 (1)
Stoich.:	ABC10D20 (1)
Weight, g/mol:	347.201592
ΔH_f, kcal/mol:	-71.73
Dipole, Da:	1.5
IP(EA), eV:	-9.73(1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(7-chloro-6-methylhept-5-enyl)-1-[(1S)-1-phenylethyl]piperidin-2-one

Drug info:

PubChemData

Smile

CCOC(C)CC#C[Si](C)(C)C

DOS

IR

Vibrations