Geometry & MOs

Info

ID:	246372
PubChem CID:	103059422
Reduced:	O2N3C14H23 (1)
Stoich.:	A2B3C14D23 (1)
Weight, g/mol:	251.163377
ΔH_f, kcal/mol:	-74.19
Dipole, Da:	4.94
IP(EA), eV:	-8.83(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(2,6-dimethyloxan-4-yl)oxymethyl]-N-methylpyrazin-2-amine

Drug info:

PubChemData

Smile

CCNC1=NC=C(N=C1)COC2CC(OC(C2)C)C

DOS

IR

Vibrations