Geometry & MOs

Info

ID:	394404
PubChem CID:	135022915
Reduced:	ON4H14C19 (1)
Stoich.:	AB4C14D19 (1)
Weight, g/mol:	375.868744
ΔH_f, kcal/mol:	133.24
Dipole, Da:	5.99
IP(EA), eV:	-9.99(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(trichloromethyl)-4,5-dihydro-1,3-oxazol-4-yl]ethyl 2,2,2-trichloroethanimidate

Drug info:

PubChemData

Smile

C1C[C@]2(C=C[C@H](C(C2(C#N)C#N)(C#N)C#N)C3=CC=CC=C3)OC1

DOS

IR

Vibrations