Geometry & MOs

Info

ID:	246410
PubChem CID:	103059554
Reduced:	ON3C13H23 (1)
Stoich.:	AB3C13D23 (1)
Weight, g/mol:	209.152812
ΔH_f, kcal/mol:	-36.82
Dipole, Da:	2.66
IP(EA), eV:	-8.69(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-5-(pentan-2-yloxymethyl)pyrazin-2-amine

Drug info:

PubChemData

Smile

CCCC(C)OCC1=CN=C(C=N1)NCCC

DOS

IR

Vibrations