Geometry & MOs

Info

ID:	148864
PubChem CID:	53788534
Reduced:	OC9H16 (1)
Stoich.:	AB9C16 (1)
Weight, g/mol:	434.266839
ΔH_f, kcal/mol:	-44.67
Dipole, Da:	1.72
IP(EA), eV:	-9.67(0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

propan-2-yl 7-[(1R,2R)-2-[5-(furan-2-yl)-3-methoxypent-1-enyl]-3,5-dihydroxycyclopentyl]hept-5-enoate

Drug info:

PubChemData

Smile

CC(C(=CCCC=C)C)O

DOS

IR

Vibrations