Geometry & MOs

Info

ID:	389819
PubChem CID:	134995391
Reduced:	O3C15H20 (1)
Stoich.:	A3B15C20 (1)
Weight, g/mol:	185.084064
ΔH_f, kcal/mol:	-107.7
Dipole, Da:	2.84
IP(EA), eV:	-9.16(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(=C1CCC(C=CC1=C)(C(=O)C)C(=O)OC)C

DOS

IR

Vibrations