Geometry & MOs

Info

ID:	210676
PubChem CID:	80838920
Reduced:	ClSN6C11H15 (1)
Stoich.:	ABC6D11E15 (1)
Weight, g/mol:	250.215747
ΔH_f, kcal/mol:	65.83
Dipole, Da:	3.89
IP(EA), eV:	-9.38(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-N,5-diethyl-4-N-methyl-4-N-(2-methylbutan-2-yl)pyrimidine-4,6-diamine

Drug info:

PubChemData

Smile

CCNC1=NC(=NC(=N1)Cl)N(C)CC2=C(N=CS2)C

DOS

IR

Vibrations