Geometry & MOs

Info

ID:	403191
PubChem CID:	135059114
Reduced:	NO3C19H23 (1)
Stoich.:	AB3C19D23 (1)
Weight, g/mol:	387.238227
ΔH_f, kcal/mol:	-92.58
Dipole, Da:	6.32
IP(EA), eV:	-9.37(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-benzylindol-2-yl)ethynyl-tri(propan-2-yl)silane

Drug info:

PubChemData

Smile

CC(C)N(C(C)C)C(=O)C1=CC=CC=C1C2=CC=C(O2)C(=O)C

DOS

IR

Vibrations