Geometry & MOs

Info

ID:	24242
PubChem CID:	608677
Reduced:	NSiO2C15H21 (1)
Stoich.:	ABC2D15E21 (1)
Weight, g/mol:	275.134155
ΔH_f, kcal/mol:	-109.38
Dipole, Da:	4.3
IP(EA), eV:	-8.27(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-(1-trimethylsilylindol-3-yl)propanoate

Drug info:

PubChemData

Smile

COC(=O)CCC1=CN(C2=CC=CC=C21)[Si](C)(C)C

DOS

IR

Vibrations