Geometry & MOs

Info

ID:	268676
PubChem CID:	103600413
Reduced:	ON3C17H17 (1)
Stoich.:	AB3C17D17 (1)
Weight, g/mol:	229.121512
ΔH_f, kcal/mol:	47.56
Dipole, Da:	5.34
IP(EA), eV:	-8.58(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2-methoxyphenyl)ethyl]pyrazin-2-amine

Drug info:

PubChemData

Smile

COC1=CC=CC=C1CCNC2=NN=CC3=CC=CC=C32

DOS

IR

Vibrations