Geometry & MOs

Info

ID:	210537
PubChem CID:	80819282
Reduced:	SN5C12H23 (1)
Stoich.:	AB5C12D23 (1)
Weight, g/mol:	333.129317
ΔH_f, kcal/mol:	17.61
Dipole, Da:	3.75
IP(EA), eV:	-8.42(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[[6-(ethylamino)-2-methylsulfanylpyrimidin-4-yl]amino]-2-methylpropan-2-yl]methanesulfonamide

Drug info:

PubChemData

Smile

CCNC1=CC(=NC(=N1)SC)NCC(C)N(C)C

DOS

IR

Vibrations