Geometry & MOs

Info

ID:	381912
PubChem CID:	134972776
Reduced:	OSiC9H11 (2)
Stoich.:	ABC9D11 (2)
Weight, g/mol:	210.115698
ΔH_f, kcal/mol:	-110.4
Dipole, Da:	2.15
IP(EA), eV:	-8.76(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[6-(aziridin-1-yl)naphthalen-2-yl]aziridine

Drug info:

PubChemData

Smile

C[Si]1(C(=C)[Si](OCCO1)(C)C2=CC=CC=C2)C3=CC=CC=C3

DOS

IR

Vibrations