Geometry & MOs

Info

ID:	390448
PubChem CID:	134999198
Reduced:	ON2C16H22 (1)
Stoich.:	AB2C16D22 (1)
Weight, g/mol:	272.188863
ΔH_f, kcal/mol:	4.29
Dipole, Da:	2.86
IP(EA), eV:	-9.23(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2S)-2-ethyl-1-[(1R)-1-phenylethyl]aziridin-2-yl]-4,4-dimethyl-5H-1,3-oxazole

Drug info:

PubChemData

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C[C@H](C1=CC=CC=C1)N2C[C@@]2(C)C3=NC(CO3)(C)C

DOS

IR

Vibrations