Geometry & MOs

Info

ID:	397409
PubChem CID:	135030179
Reduced:	NO5C18H19 (1)
Stoich.:	AB5C18D19 (1)
Weight, g/mol:	376.152842
ΔH_f, kcal/mol:	-30.85
Dipole, Da:	3.88
IP(EA), eV:	-9.6(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[dimethyl(phenyl)silyl]pentyl 4-methylbenzenesulfonate

Drug info:

PubChemData

Smile

COC12CC(C(C(C1CC(=O)C=C2)[N+](=O)[O-])C3=CC=CC=C3)C=O

DOS

IR

Vibrations