Geometry & MOs

Info

ID:	449097
PubChem CID:	135295970
Reduced:	NO2C12H17 (1)
Stoich.:	AB2C12D17 (1)
Weight, g/mol:	221.152812
ΔH_f, kcal/mol:	-73.59
Dipole, Da:	4.82
IP(EA), eV:	-9.27(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-tert-butylpyrazin-2-yl)-2-methylpropanamide

Drug info:

PubChemData

Smile

CC(=O)COC1=NC=C(C=C1)C(C)(C)C

DOS

IR

Vibrations