Geometry & MOs

Info

ID:	398071
PubChem CID:	135031623
Reduced:	NO4C16H17 (1)
Stoich.:	AB4C16D17 (1)
Weight, g/mol:	433.22845
ΔH_f, kcal/mol:	-115.78
Dipole, Da:	2.89
IP(EA), eV:	-8.58(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl 2-[4-[tert-butyl(dimethyl)silyl]oxybutyl]-2-(1H-indol-2-yl)propanedioate

Drug info:

PubChemData

Smile

COC(=O)C(CC=C)(C1=CC2=CC=CC=C2N1)C(=O)OC

DOS

IR

Vibrations