Geometry & MOs

Info

ID:	368789
PubChem CID:	127330119
Reduced:	NO4C13H23 (1)
Stoich.:	AB4C13D23 (1)
Weight, g/mol:	293.173942
ΔH_f, kcal/mol:	-194.16
Dipole, Da:	2.05
IP(EA), eV:	-9.77(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-tert-butylpyrimidin-5-yl)-2-(oxolan-3-ylmethoxy)acetamide

Drug info:

PubChemData

Smile

C1CCOC(C1)CNC(=O)COCC2CCOC2

DOS

IR

Vibrations