Geometry & MOs

Info

ID:	386020
PubChem CID:	134980548
Reduced:	NO4C21H33 (1)
Stoich.:	AB4C21D33 (1)
Weight, g/mol:	212.123256
ΔH_f, kcal/mol:	-197.55
Dipole, Da:	3.33
IP(EA), eV:	-9.68(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(E)-2-methylidene-5-trimethylsilylpent-3-enyl] acetate

Drug info:

PubChemData

Smile

C[C@@H]1CC[C@H]([C@@H](C1)O[C@@H]2[C@H]3[C@@H]([C@@H](C=C2C)OC)C(=O)N(C3=O)C)C(C)C

DOS

IR

Vibrations