Geometry & MOs

Info

ID:	385501
PubChem CID:	134979251
Reduced:	C7H13 (2)
Stoich.:	A7B13 (2)
Weight, g/mol:	248.123256
ΔH_f, kcal/mol:	-48.5
Dipole, Da:	0.59
IP(EA), eV:	-9.09(1.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trimethylsilyl (3S)-3-phenylpent-4-enoate

Drug info:

PubChemData

Smile

C[C@@H]1CC[C@H](/C(=C/C(C)C)/C1)C(C)C

DOS

IR

Vibrations