Geometry & MOs

Info

ID:	160483
PubChem CID:	57309831
Reduced:	OC13H22 (2)
Stoich.:	AB13C22 (2)
Weight, g/mol:	372.205317
ΔH_f, kcal/mol:	-157.57
Dipole, Da:	4.63
IP(EA), eV:	-9.64(1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2-trimethylsilyl-1H-indole-5-carbonitrile

Drug info:

PubChemData

Smile

CCCCCCCOC1CC[C@@H]2[C@@]1(CC[C@@H]3[C@H]2CCC4[C@@]3(CCC(=O)C4)C)C

DOS

IR

Vibrations