Geometry & MOs

Info

ID:	175888
PubChem CID:	75966227
Reduced:	C15H19 (2)
Stoich.:	A15B19 (2)
Weight, g/mol:	336.281701
ΔH_f, kcal/mol:	14.38
Dipole, Da:	0.91
IP(EA), eV:	-8.71(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-hexyl-6a-(1-phenylethenyl)-6-propyl-2,3,3a,4-tetrahydro-1H-pentalene

Drug info:

PubChemData

Smile

CCCCCCC1=C(C2(CCCC2C1)C(=C)C3=CC=CC=C3)C4=CC=C(C=C4)CC

DOS

IR

Vibrations