Geometry & MOs

Info

ID:	394492
PubChem CID:	135023103
Reduced:	N2O7C20H24 (1)
Stoich.:	A2B7C20D24 (1)
Weight, g/mol:	445.210692
ΔH_f, kcal/mol:	-202.5
Dipole, Da:	2.85
IP(EA), eV:	-9.82(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-[1-(4-methylphenyl)sulfonylaziridin-2-yl]phenoxy]-tri(propan-2-yl)silane

Drug info:

PubChemData

Smile

CC1(OCC(O1)[C@@H]2C(C3[C@H](O2)OC(O3)(C)C)O/C(=C(/C4=CC=CC=C4)\[N+]#N)/[O-])C

DOS

IR

Vibrations