Geometry & MOs

Info

ID:	412275
PubChem CID:	135085160
Reduced:	NOSiC22H31 (1)
Stoich.:	ABCD22E31 (1)
Weight, g/mol:	495.090246
ΔH_f, kcal/mol:	-96.34
Dipole, Da:	1.98
IP(EA), eV:	-8.68(0.38)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C)[Si]([C@H]2CCCN2)(C3=C(C=C(C=C3C)C)C)O)C

DOS

IR

Vibrations