Geometry & MOs

Info

ID:	390387
PubChem CID:	134998895
Reduced:	NO3C22H25 (1)
Stoich.:	AB3C22D25 (1)
Weight, g/mol:	221.108565
ΔH_f, kcal/mol:	-51.07
Dipole, Da:	2.2
IP(EA), eV:	-9.37(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-tert-butylsulfonylaziridin-2-yl)propan-1-ol

Drug info:

PubChemData

Smile

CC1(COC(=N1)[C@@]2(C(O2)(C3=CC=CC=C3)C4=CC=CC=C4)C(C)(C)O)C

DOS

IR

Vibrations