Geometry & MOs

Info

ID:	246248
PubChem CID:	103058904
Reduced:	ON2C15H30 (1)
Stoich.:	AB2C15D30 (1)
Weight, g/mol:	272.163711
ΔH_f, kcal/mol:	-76.64
Dipole, Da:	2.66
IP(EA), eV:	-8.5(2.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[[3-(dimethylamino)phenoxy]methyl]-N-ethylpyrazin-2-amine

Drug info:

PubChemData

Smile

CCC1CCCN(C1)CC2COCCC2NCC

DOS

IR

Vibrations