Geometry & MOs

Info

ID:	20536
PubChem CID:	584526
Reduced:	NSiO2C26H39 (1)
Stoich.:	ABC2D26E39 (1)
Weight, g/mol:	425.275006
ΔH_f, kcal/mol:	-86.21
Dipole, Da:	4.4
IP(EA), eV:	-9.32(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[dimethyl(phenyl)silyl]-3-undecyl-6,7-dihydro-5H-1,2-benzoxazol-4-one

Drug info:

PubChemData

Smile

CCCCCCCCCCCC1=NOC2=C1C(=O)CC(C2)[Si](C)(C)C3=CC=CC=C3

DOS

IR

Vibrations