Geometry & MOs

Info

ID:	388244
PubChem CID:	134988632
Reduced:	ClNO2Si2C13H22 (1)
Stoich.:	ABC2D2E13F22 (1)
Weight, g/mol:	252.158626
ΔH_f, kcal/mol:	-129.82
Dipole, Da:	1.76
IP(EA), eV:	-9.12(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-[(E)-(5,5-dimethyl-1-oxopyrrolidin-1-ium-2-ylidene)amino]-5,5-dimethyl-1-oxidopyrrolidin-2-imine

Drug info:

PubChemData

Smile

C[Si](C)(C)O/C(=N\O[Si](C)(C)C)/C1=CC=C(C=C1)Cl

DOS

IR

Vibrations