Geometry & MOs

Info

ID:	149186
PubChem CID:	53788858
Reduced:	N2O7C23H30 (1)
Stoich.:	A2B7C23D30 (1)
Weight, g/mol:	338.128896
ΔH_f, kcal/mol:	-306.92
Dipole, Da:	10.34
IP(EA), eV:	-10.12(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-[[1-[chloro(dimethyl)silyl]-1H-inden-2-yl]oxy]-dimethylsilane

Drug info:

PubChemData

Smile

C1CCC2CN(C(CC2C1)C(=O)O)C(=O)CCC(C(=O)O)NC(=O)OCC3=CC=CC=C3

DOS

IR

Vibrations