Geometry & MOs

Info

ID:	304264
PubChem CID:	124500351
Reduced:	ON3C12H23 (1)
Stoich.:	AB3C12D23 (1)
Weight, g/mol:	258.113506
ΔH_f, kcal/mol:	-39.13
Dipole, Da:	1.9
IP(EA), eV:	-8.96(1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-(5-tert-butyl-1,3-oxazol-2-yl)-2-chloro-3-methylbutanamide

Drug info:

PubChemData

Smile

CCCN1C(=C(C(=N1)C)[C@H](C)OCCN)C

DOS

IR

Vibrations