Geometry & MOs

Info

ID:	339446
PubChem CID:	127261342
Reduced:	ON2C15H20 (1)
Stoich.:	AB2C15D20 (1)
Weight, g/mol:	228.151415
ΔH_f, kcal/mol:	21.75
Dipole, Da:	1.01
IP(EA), eV:	-8.64(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1E)-cycloocten-1-yl]-1-phenylethanone

Drug info:

PubChemData

Smile

C/C=N/OC1=CC=CC=C1C2CN3CCC2CC3

DOS

IR

Vibrations