Geometry & MOs

Info

ID:	403106
PubChem CID:	135058773
Reduced:	NOH11C13 (2)
Stoich.:	ABC11D13 (2)
Weight, g/mol:	293.159976
ΔH_f, kcal/mol:	3.06
Dipole, Da:	3.67
IP(EA), eV:	-8.73(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl-[2-(1-methylindol-2-yl)ethyl]-phenylsilane

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)CCC(=O)C2=CC=CC=C2)C(=O)NC3=CC=CC4=C3N=CC=C4

DOS

IR

Vibrations