Geometry & MOs

Info

ID:	387604
PubChem CID:	134986089
Reduced:	PC15H29 (1)
Stoich.:	AB15C29 (1)
Weight, g/mol:	186.104465
ΔH_f, kcal/mol:	-38.97
Dipole, Da:	1.2
IP(EA), eV:	-9.12(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-phenyl-3,3a,4,5-tetrahydro-2H-cyclopenta[b]furan

Drug info:

PubChemData

Smile

C[C@@H]1CC[C@H]([C@@H](C1)P=CC(C)(C)C)C(C)C

DOS

IR

Vibrations