Geometry & MOs

Info

ID:	392567
PubChem CID:	135017186
Reduced:	OSiN3C17H27 (1)
Stoich.:	ABC3D17E27 (1)
Weight, g/mol:	364.166117
ΔH_f, kcal/mol:	-14.79
Dipole, Da:	3.61
IP(EA), eV:	-8.97(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)O/C=C/CC[C@@H](C1=CC=CC=C1)N=[N+]=[N-]

DOS

IR

Vibrations