Geometry & MOs

Info

ID:	405075
PubChem CID:	135072397
Reduced:	BrSiN3O4C25H32 (1)
Stoich.:	ABC3D4E25F32 (1)
Weight, g/mol:	256.24023
ΔH_f, kcal/mol:	-143.61
Dipole, Da:	5.7
IP(EA), eV:	-9.49(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4S)-4-methyldecoxy]oxane

Drug info:

PubChemData

Smile

C[Si](C)(C)CCOCN(C1=C(C=CC=N1)Br)C(=O)C2=CCN(CC2)C(=O)OCC3=CC=CC=C3

DOS

IR

Vibrations