Geometry & MOs

Info

ID:	393466
PubChem CID:	135020644
Reduced:	SiO3C11H22 (2)
Stoich.:	AB3C11D22 (2)
Weight, g/mol:	236.094963
ΔH_f, kcal/mol:	-378.8
Dipole, Da:	4.63
IP(EA), eV:	-8.67(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-phenyl-2H-indole-2-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OC[C@H]([C@H](C(=O)CC(=O)OC)O[Si](C)(C)C(C)(C)C)OCC=C

DOS

IR

Vibrations