Geometry & MOs

Info

ID:	390409
PubChem CID:	134999031
Reduced:	N6H14C19 (1)
Stoich.:	A6B14C19 (1)
Weight, g/mol:	333.184112
ΔH_f, kcal/mol:	177.24
Dipole, Da:	5.09
IP(EA), eV:	-8.27(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,4-dimethyl-2-[(3R)-1-phenyl-2-prop-2-enyl-3-pyridin-2-ylaziridin-2-yl]-5H-1,3-oxazole

Drug info:

PubChemData

Smile

C1=CC=[N+](C=C1)[N-]C2=NC=C(N=C2C3=CN=CC=C3)C4=CN=CC=C4

DOS

IR

Vibrations