Geometry & MOs

Info

ID:	252755
PubChem CID:	103113867
Reduced:	O3N4C13H22 (1)
Stoich.:	A3B4C13D22 (1)
Weight, g/mol:	265.19026
ΔH_f, kcal/mol:	-85.5
Dipole, Da:	6.1
IP(EA), eV:	-9.46(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-[[6-(ethylamino)-2-methylpyrimidin-4-yl]amino]-N-methylpropanamide

Drug info:

PubChemData

Smile

CCCC1=C(N=NN1CC2CN(CCO2)C)C(=O)OC

DOS

IR

Vibrations