Geometry & MOs

Info

ID:	27902
PubChem CID:	824083
Reduced:	N2O3C18H24 (1)
Stoich.:	A2B3C18D24 (1)
Weight, g/mol:	250.050905
ΔH_f, kcal/mol:	-76.48
Dipole, Da:	5.16
IP(EA), eV:	-8.57(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-chloro-N-(5-methyl-1,2-oxazol-3-yl)-2-phenylacetamide

Drug info:

PubChemData

Smile

CC(=NNC(=O)C1[C@H]2[C@@H]1CCCC2)C3=C(C=C(C=C3)OC)OC

DOS

IR

Vibrations