Geometry & MOs

Info

ID:	272248
PubChem CID:	103736828
Reduced:	N3C5H7 (2)
Stoich.:	A3B5C7 (2)
Weight, g/mol:	211.087625
ΔH_f, kcal/mol:	134.97
Dipole, Da:	9.24
IP(EA), eV:	-9.55(-1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-chloro-N-[(1-ethylcyclopropyl)methyl]pyrazin-2-amine

Drug info:

PubChemData

Smile

CCC1(CC1)CNC2=NN3C(=NN=N3)C=C2

DOS

IR

Vibrations