Geometry & MOs

Info

ID:	409929
PubChem CID:	135082716
Reduced:	NO4C16H19 (1)
Stoich.:	AB4C16D19 (1)
Weight, g/mol:	352.243372
ΔH_f, kcal/mol:	-133.64
Dipole, Da:	5.11
IP(EA), eV:	-8.71(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[(1S,5R)-5-[(E,3S)-3-[tert-butyl(dimethyl)silyl]oxypent-1-enyl]cyclopent-2-en-1-yl]acetate

Drug info:

PubChemData

Smile

CC(C)(/C=C/C1=C(C2=C(C(=CC=C2)OC)NC1=O)OC)O

DOS

IR

Vibrations