Geometry & MOs

Info

ID:	403258
PubChem CID:	135059401
Reduced:	BNO3F7H19C24 (1)
Stoich.:	ABC3D7E19F24 (1)
Weight, g/mol:	356.192005
ΔH_f, kcal/mol:	-485.54
Dipole, Da:	7.97
IP(EA), eV:	-9.35(-1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-methyl-5-nitroindol-2-yl)ethynyl-tri(propan-2-yl)silane

Drug info:

PubChemData

Smile

B1(OC(C(O1)(C)C)(C)C)C2=CC3=CC=CC=C3C=C2C(=O)NC4=C(C(=C(C(=C4F)F)C(F)(F)F)F)F

DOS

IR

Vibrations