Geometry & MOs

Info

ID:	222357
PubChem CID:	85297229
Reduced:	NO4C25H29 (1)
Stoich.:	AB4C25D29 (1)
Weight, g/mol:	407.264441
ΔH_f, kcal/mol:	-142.19
Dipole, Da:	3.38
IP(EA), eV:	-8.81(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(7-methyl-1H-indol-3-yl)-1-phenylethoxy]-tri(propan-2-yl)silane

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)C(CCC=C)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

DOS

IR

Vibrations