Geometry & MOs

Info

ID:	382681
PubChem CID:	134973991
Reduced:	NSiO6C17H23 (1)
Stoich.:	ABC6D17E23 (1)
Weight, g/mol:	308.17763
ΔH_f, kcal/mol:	-281.54
Dipole, Da:	7.03
IP(EA), eV:	-9.72(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (E,2R,3S)-2-benzyl-3-methyl-5-phenylpent-4-enoate

Drug info:

PubChemData

Smile

CC1C2C(O[Si](O1)(O2)C3=CC=C(C=C3)COC4C[C@H](NC4)C(=O)O)C

DOS

IR

Vibrations