Geometry & MOs

Info

ID:	390608
PubChem CID:	134999972
Reduced:	O4C13H20 (1)
Stoich.:	A4B13C20 (1)
Weight, g/mol:	233.105193
ΔH_f, kcal/mol:	-196.11
Dipole, Da:	4.89
IP(EA), eV:	-10.04(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl (2S,3R)-2-acetyl-3-methylaziridine-1-carboxylate

Drug info:

PubChemData

Smile

CC(C)(C)C(=O)C(C1CCC(=O)C1)C(=O)OC

DOS

IR

Vibrations