Geometry & MOs

Info

ID:	385934
PubChem CID:	134980359
Reduced:	C3H4 (7)
Stoich.:	A3B4 (7)
Weight, g/mol:	214.172151
ΔH_f, kcal/mol:	3.37
Dipole, Da:	0.58
IP(EA), eV:	-9.21(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,2S,4S)-2-(3-phenylpropyl)bicyclo[2.2.1]heptane

Drug info:

PubChemData

Smile

CCCCCC(C)CC(C1=CC=CC=C1)C2=CC=CC=C2

DOS

IR

Vibrations