Geometry & MOs

Info

ID:	408418
PubChem CID:	135081184
Reduced:	NO5C10H17 (1)
Stoich.:	AB5C10D17 (1)
Weight, g/mol:	242.170207
ΔH_f, kcal/mol:	-221.39
Dipole, Da:	4.38
IP(EA), eV:	-10.18(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-2-triethylsilylhept-2-enoic acid

Drug info:

PubChemData

Smile

CC1(O[C@H]([C@H](O1)[C@H]([C@H](C(=O)O)N)O)C=C)C

DOS

IR

Vibrations