Geometry & MOs

Info

ID:	406507
PubChem CID:	135077828
Reduced:	ClNO2H12C16 (1)
Stoich.:	ABC2D12E16 (1)
Weight, g/mol:	207.125929
ΔH_f, kcal/mol:	-17.28
Dipole, Da:	1.02
IP(EA), eV:	-9.57(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-butan-2-yl-3-(3-methoxyphenyl)oxaziridine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CC2C(=O)OC(=N2)C3=CC(=CC=C3)Cl

DOS

IR

Vibrations