Geometry & MOs

Info

ID:	246265
PubChem CID:	103058996
Reduced:	ON3C14H23 (1)
Stoich.:	AB3C14D23 (1)
Weight, g/mol:	263.199762
ΔH_f, kcal/mol:	-30.96
Dipole, Da:	3.68
IP(EA), eV:	-8.67(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(cyclohexylmethoxymethyl)-N-propylpyrazin-2-amine

Drug info:

PubChemData

Smile

CCNC1=NC=C(N=C1)COCC2CCCCC2

DOS

IR

Vibrations