Geometry & MOs

Info

ID:	252770
PubChem CID:	103113990
Reduced:	ON5C11H19 (1)
Stoich.:	AB5C11D19 (1)
Weight, g/mol:	279.20591
ΔH_f, kcal/mol:	-26.91
Dipole, Da:	3.25
IP(EA), eV:	-9.04(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-[[2-ethyl-5-methyl-6-(methylamino)pyrimidin-4-yl]amino]-N-methylpropanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NC1=NC(=NC(=C1)C)N

DOS

IR

Vibrations