Geometry & MOs

Info

ID:	283268
PubChem CID:	103969206
Reduced:	ClN3C15H26 (1)
Stoich.:	AB3C15D26 (1)
Weight, g/mol:	290.129824
ΔH_f, kcal/mol:	-8.74
Dipole, Da:	2.37
IP(EA), eV:	-8.84(0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-(chloromethyl)cyclohexyl]methyl]pyrido[2,3-b]pyrazin-6-amine

Drug info:

PubChemData

Smile

CC(C)N1C=CC(=N1)CNCC2(CCCCC2)CCl

DOS

IR

Vibrations