Geometry & MOs

Info

ID:	386452
PubChem CID:	134981792
Reduced:	NOC17H29 (1)
Stoich.:	ABC17D29 (1)
Weight, g/mol:	718.368966
ΔH_f, kcal/mol:	-82.32
Dipole, Da:	4.26
IP(EA), eV:	-9.15(1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[(2S,4S,5R,6S)-6-[(Z)-2-[(2S,3S)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-3-methylcyclopropyl]ethenyl]-4,5-bis(phenylmethoxy)oxan-2-yl]acetate

Drug info:

PubChemData

Smile

CCCCCC/C=C\CC1CCCC2N1C(=O)CC2

DOS

IR

Vibrations