Geometry & MOs

Info

ID:	341491
PubChem CID:	127264184
Reduced:	SiO3N4C12H20 (1)
Stoich.:	AB3C4D12E20 (1)
Weight, g/mol:	288.129404
ΔH_f, kcal/mol:	-122.3
Dipole, Da:	3.82
IP(EA), eV:	-9.91(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyano-1-trimethylsilyloxy-2,3-dihydroinden-5-yl)acetamide

Drug info:

PubChemData

Smile

C[Si](C)(C)CCOCN1C=C(C=N1)C2C(=O)NC(=O)N2

DOS

IR

Vibrations