Geometry & MOs

Info

ID:	159386
PubChem CID:	57269788
Reduced:	S2O5N7H17C19 (1)
Stoich.:	A2B5C7D17E19 (1)
Weight, g/mol:	300.046604
ΔH_f, kcal/mol:	-18.57
Dipole, Da:	5.63
IP(EA), eV:	-9.04(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1-chloro-2-methylpropyl)-3-[3-(1-chloro-2-methylpropyl)oxaziridin-3-yl]sulfanyloxaziridine

Drug info:

PubChemData

Smile

CON=C(C1=CSC(=N1)N)C(=O)N[C@H]2[C@H]3N(C2=O)C(=C(CS3)C=CC4=CN=CN=C4)C(=O)O

DOS

IR

Vibrations