Geometry & MOs

Info

ID:	399956
PubChem CID:	135044189
Reduced:	OC19H22 (1)
Stoich.:	AB19C22 (1)
Weight, g/mol:	175.099714
ΔH_f, kcal/mol:	-8.14
Dipole, Da:	3.08
IP(EA), eV:	-9.31(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCC(CC)(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2

DOS

IR

Vibrations