Geometry & MOs

Info

ID:	399270
PubChem CID:	135039287
Reduced:	NOSSiC10H21 (1)
Stoich.:	ABCDE10F21 (1)
Weight, g/mol:	267.066221
ΔH_f, kcal/mol:	-101.45
Dipole, Da:	5.54
IP(EA), eV:	-8.55(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(4-chlorophenyl)methyl]-1,4-oxazocane-5,8-dione

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)O[C@H]1CCNC1=S

DOS

IR

Vibrations