Geometry & MOs

Info

ID:	246313
PubChem CID:	103059176
Reduced:	FON2C15H23 (1)
Stoich.:	ABC2D15E23 (1)
Weight, g/mol:	277.215413
ΔH_f, kcal/mol:	-83.12
Dipole, Da:	5.29
IP(EA), eV:	-8.21(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(3,4-dimethylcyclohexyl)oxymethyl]-N-propylpyrazin-2-amine

Drug info:

PubChemData

Smile

CCN(CC1COCCC1NC)C2=CC(=CC=C2)F

DOS

IR

Vibrations