Geometry & MOs

Info

ID:	279507
PubChem CID:	103844165
Reduced:	N5C14H17 (1)
Stoich.:	A5B14C17 (1)
Weight, g/mol:	189.126598
ΔH_f, kcal/mol:	110.17
Dipole, Da:	7.07
IP(EA), eV:	-9.49(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(cyclopenten-1-yl)ethyl]pyrazin-2-amine

Drug info:

PubChemData

Smile

C1CC=C(C1)CCNC2=NN=NN2C3=CC=CC=C3

DOS

IR

Vibrations