Geometry & MOs

Info

ID:	273288
PubChem CID:	103770833
Reduced:	NO4C12H23 (1)
Stoich.:	AB4C12D23 (1)
Weight, g/mol:	237.147727
ΔH_f, kcal/mol:	-222.6
Dipole, Da:	3.92
IP(EA), eV:	-9.74(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxy-4-methylpentyl)-5-methylpyrazine-2-carboxamide

Drug info:

PubChemData

Smile

CCOC(=O)CCC(=O)NCC(CC(C)C)O

DOS

IR

Vibrations