Geometry & MOs

Info

ID:	19365
PubChem CID:	562742
Reduced:	OC15H20 (1)
Stoich.:	AB15C20 (1)
Weight, g/mol:	216.151415
ΔH_f, kcal/mol:	-47.77
Dipole, Da:	3.32
IP(EA), eV:	-9.43(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-benzyl-3-propan-2-ylcyclopentan-1-one

Drug info:

PubChemData

Smile

CC(C)C1CCC(=O)C1CC2=CC=CC=C2

DOS

IR

Vibrations