Geometry & MOs

Info

ID:	282621
PubChem CID:	103933158
Reduced:	N2O2C13H20 (1)
Stoich.:	A2B2C13D20 (1)
Weight, g/mol:	212.116092
ΔH_f, kcal/mol:	-78.63
Dipole, Da:	0.94
IP(EA), eV:	-8.74(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-hydroxy-2,3-dimethylbutan-2-yl)-1,2-oxazole-3-carboxamide

Drug info:

PubChemData

Smile

C[C@@H]1CN(C[C@@H](O1)C)CC2=C(C=CC(=N2)C)O

DOS

IR

Vibrations