Geometry & MOs

Info

ID:	210762
PubChem CID:	80852734
Reduced:	SN5C13H23 (1)
Stoich.:	AB5C13D23 (1)
Weight, g/mol:	277.109423
ΔH_f, kcal/mol:	2.36
Dipole, Da:	0.55
IP(EA), eV:	-8.5(0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-2-N,4-N-dimethyl-4-N-[(6-methylpyridin-2-yl)methyl]pyrimidine-2,4-diamine

Drug info:

PubChemData

Smile

CCCNC1=CC(=NC(=N1)N)NCC2CCCCS2

DOS

IR

Vibrations