Geometry & MOs

Info

ID:	23748
PubChem CID:	605820
Reduced:	NOSiC14H21 (1)
Stoich.:	ABCD14E21 (1)
Weight, g/mol:	247.139241
ΔH_f, kcal/mol:	-63.71
Dipole, Da:	2.08
IP(EA), eV:	-7.98(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-methoxy-3,5-dimethylindol-1-yl)-trimethylsilane

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)N(C(=C2C)OC)[Si](C)(C)C

DOS

IR

Vibrations