Geometry & MOs

Info

ID:	196473
PubChem CID:	78836418
Reduced:	O3N5C20H21 (1)
Stoich.:	A3B5C20D21 (1)
Weight, g/mol:	272.127326
ΔH_f, kcal/mol:	16.63
Dipole, Da:	7.77
IP(EA), eV:	-8.85(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-[1-(2-methoxyphenyl)ethyl]pyrazine-2-carboxamide

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)OC)CC(=O)NC2=CC=CC(=C2)C3=NN=NN3C4CC4

DOS

IR

Vibrations