Geometry & MOs

Info

ID:	203419
PubChem CID:	79827750
Reduced:	ON5C10H15 (1)
Stoich.:	AB5C10D15 (1)
Weight, g/mol:	256.099397
ΔH_f, kcal/mol:	6.5
Dipole, Da:	3.65
IP(EA), eV:	-8.68(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-N-(1,1-dioxothiolan-3-yl)-6-N-methylpyridine-2,3,6-triamine

Drug info:

PubChemData

Smile

C1CC1NC(=O)CNC2=NC(=C(C=C2)N)N

DOS

IR

Vibrations