Geometry & MOs

Info

ID:	385387
PubChem CID:	134978937
Reduced:	BC15H25 (1)
Stoich.:	AB15C25 (1)
Weight, g/mol:	242.14781
ΔH_f, kcal/mol:	-40.78
Dipole, Da:	0.52
IP(EA), eV:	-9.15(0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

B1(C2CCCC1CCC2)[C@H]3CC=C[C@@H](C3)C

DOS

IR

Vibrations