Geometry & MOs

Info

ID:	190151
PubChem CID:	77959940
Reduced:	ON2C14H24 (1)
Stoich.:	AB2C14D24 (1)
Weight, g/mol:	242.167065
ΔH_f, kcal/mol:	-69.86
Dipole, Da:	4.27
IP(EA), eV:	-8.79(1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4,7-dimethylcyclooct-4-en-1-yl)-phenylmethanone

Drug info:

PubChemData

Smile

CC1CC2CN(CC2C1)C(=O)N3CCCCC3

DOS

IR

Vibrations