Geometry & MOs

Info

ID:	385816
PubChem CID:	134980062
Reduced:	NO7C17H25 (1)
Stoich.:	AB7C17D25 (1)
Weight, g/mol:	340.206986
ΔH_f, kcal/mol:	-272.3
Dipole, Da:	5.78
IP(EA), eV:	-9.83(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dipropyl (2R,3S)-2-ethenyl-3-[(E)-3-trimethylsilylprop-1-enyl]butanedioate

Drug info:

PubChemData

Smile

C[C@@]1([C@](O[C@@H]2[C@@H](O1)C(=O)NCC(=C)/C=C/CCOC2=O)(C)OC)OC

DOS

IR

Vibrations