Geometry & MOs

Info

ID:	180538
PubChem CID:	76650429
Reduced:	OSYC27H35 (1)
Stoich.:	ABCD27E35 (1)
Weight, g/mol:	474.09927
ΔH_f, kcal/mol:	137.26
Dipole, Da:	43.82
IP(EA), eV:	-5.03(-2.92)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

1-[4-[2-chloro-5-[3-(2H-furan-2-id-5-yl)propyl]cyclopenten-1-yl]phenyl]hexan-1-ol;yttrium

Drug info:

PubChemData

Smile

CC1CCCC(C1)CC(C2=CC=C(C=C2)C3=CCCC3CCCC4=CC=[C-]S4)O.[Y]

DOS

IR

Vibrations