Geometry & MOs

Info

ID:	246269
PubChem CID:	103059004
Reduced:	O2N3C14H23 (1)
Stoich.:	A2B3C14D23 (1)
Weight, g/mol:	271.168462
ΔH_f, kcal/mol:	-65.85
Dipole, Da:	4.06
IP(EA), eV:	-8.83(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-5-[(4-propylphenoxy)methyl]pyrazin-2-amine

Drug info:

PubChemData

Smile

CCCNC1=NC=C(N=C1)COCC2CCOCC2

DOS

IR

Vibrations