Geometry & MOs

Info

ID:	406947
PubChem CID:	135078964
Reduced:	NOSSnC33H45 (1)
Stoich.:	ABCDE33F45 (1)
Weight, g/mol:	249.100108
ΔH_f, kcal/mol:	4.07
Dipole, Da:	5.4
IP(EA), eV:	-8.31(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-O-benzyl 2-O-methyl (2S,3R)-3-methylaziridine-1,2-dicarboxylate

Drug info:

PubChemData

Smile

CCCC[Sn](CCCC)(CCCC)C(C1=CC=CC=C1)C2=CC=CC=C2NC(=S)C3=CC=C(C=C3)OC

DOS

IR

Vibrations