Geometry & MOs

Info

ID:	402993
PubChem CID:	135058209
Reduced:	N3O4H21C22 (1)
Stoich.:	A3B4C21D22 (1)
Weight, g/mol:	341.217491
ΔH_f, kcal/mol:	-47.39
Dipole, Da:	8.66
IP(EA), eV:	-8.88(-1.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-methoxy-1-methylindol-2-yl)ethynyl-tri(propan-2-yl)silane

Drug info:

PubChemData

Smile

CC(C)(C)NC(=O)C1=CC2=CC=CC=C2C=C1NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

DOS

IR

Vibrations