Geometry & MOs

Info

ID:	385722
PubChem CID:	134979822
Reduced:	H22C27 (1)
Stoich.:	A22B27 (1)
Weight, g/mol:	108.0939
ΔH_f, kcal/mol:	118.07
Dipole, Da:	0.33
IP(EA), eV:	-9.14(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3Z)-3-propylidenecyclopentene

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)[C@H]2[C@H](C2(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

DOS

IR

Vibrations