Geometry & MOs

Info

ID:	448927
PubChem CID:	135294547
Reduced:	N4C5H10 (1)
Stoich.:	A4B5C10 (1)
Weight, g/mol:	420.149908
ΔH_f, kcal/mol:	45.12
Dipole, Da:	2.7
IP(EA), eV:	-9.04(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-amino-3-chloropyridin-4-yl)sulfanyl-6-(3-methoxy-8-azaspiro[4.5]decan-8-yl)pyrazin-2-amine

Drug info:

PubChemData

Smile

C/C=C(\C=N)/N=C(N)N

DOS

IR

Vibrations