Geometry & MOs

Info

ID:	405316
PubChem CID:	135073468
Reduced:	ClSiO2C14H23 (1)
Stoich.:	ABC2D14E23 (1)
Weight, g/mol:	296.094312
ΔH_f, kcal/mol:	-178.83
Dipole, Da:	2.65
IP(EA), eV:	-8.67(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[azidosulfonyl(4-oxopentyl)amino]methylbenzene

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C(C)(C)C)(O)OC1=CC(=CC=C1)Cl

DOS

IR

Vibrations