Geometry & MOs

Info

ID:	12716
PubChem CID:	144470
Reduced:	O2C15H18 (1)
Stoich.:	A2B15C18 (1)
Weight, g/mol:	230.13068
ΔH_f, kcal/mol:	-76.25
Dipole, Da:	2.26
IP(EA), eV:	-9.37(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-phenyl-2-bicyclo[2.2.1]heptanyl) acetate

Drug info:

PubChemData

Smile

CC(=O)OC1CC2CCC1(C2)C3=CC=CC=C3

DOS

IR

Vibrations