Geometry & MOs

Info

ID:	216023
PubChem CID:	85085593
Reduced:	SiO2C11H22 (1)
Stoich.:	AB2C11D22 (1)
Weight, g/mol:	215.094629
ΔH_f, kcal/mol:	-133.86
Dipole, Da:	2.62
IP(EA), eV:	-9.93(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

but-2-enyl indole-1-carboxylate

Drug info:

PubChemData

Smile

CCCCC(=C[Si](C)(C)C)C(=O)OC

DOS

IR

Vibrations