Geometry & MOs

Info

ID:	392350
PubChem CID:	135014622
Reduced:	ON2C8H16 (1)
Stoich.:	AB2C8D16 (1)
Weight, g/mol:	476.252661
ΔH_f, kcal/mol:	-43.58
Dipole, Da:	1.72
IP(EA), eV:	-8.52(2.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3R)-3-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-methoxy-2-oxo-1-(2-trimethylsilylethoxymethyl)indol-3-yl]acetonitrile

Drug info:

PubChemData

Smile

CC12CN(C[C@H](O1)CN2C)C

DOS

IR

Vibrations