Geometry & MOs

Info

ID:	403172
PubChem CID:	135059057
Reduced:	NSiO3H21C22 (1)
Stoich.:	ABC3D21E22 (1)
Weight, g/mol:	321.136493
ΔH_f, kcal/mol:	-23.6
Dipole, Da:	5.87
IP(EA), eV:	-9.05(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-(1-acetyl-2-phenylindol-3-yl)acetate

Drug info:

PubChemData

Smile

CC(C)(C)[Si]1(C2=CC=CC=C2C3=C(O1)C(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4

DOS

IR

Vibrations