Geometry & MOs

Info

ID:	399352
PubChem CID:	135039796
Reduced:	NO4C14H21 (1)
Stoich.:	AB4C14D21 (1)
Weight, g/mol:	285.98546
ΔH_f, kcal/mol:	-147.08
Dipole, Da:	2.86
IP(EA), eV:	-9.3(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S,4S)-4-(4-iodophenyl)cyclopent-2-en-1-ol

Drug info:

PubChemData

Smile

CO/C(=C/CO)/[C@H]([C@@H](CO)O)NCC1=CC=CC=C1

DOS

IR

Vibrations