Geometry & MOs

Info

ID:	148452
PubChem CID:	53788114
Reduced:	NO2C15H29 (1)
Stoich.:	AB2C15D29 (1)
Weight, g/mol:	290.260966
ΔH_f, kcal/mol:	-149.6
Dipole, Da:	3.24
IP(EA), eV:	-9.59(0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-cyclopentyl-1-[(1R,2S)-2-prop-1-enylcyclopentyl]heptan-2-one

Drug info:

PubChemData

Smile

CCC(CC(=O)OC1CC(CCC1C(C)C)C)N

DOS

IR

Vibrations