Geometry & MOs

Info

ID:	221091
PubChem CID:	85256784
Reduced:	OH18C20 (1)
Stoich.:	AB18C20 (1)
Weight, g/mol:	274.135765
ΔH_f, kcal/mol:	11.33
Dipole, Da:	1.61
IP(EA), eV:	-8.8(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(2-phenylethenyl)cyclopenten-1-yl]benzaldehyde

Drug info:

PubChemData

Smile

CC1C2=CC=CC3=C2C(=CC=C3)C(O1)(C)C4=CC=CC=C4

DOS

IR

Vibrations