Geometry & MOs

Info

ID:	252774
PubChem CID:	103114006
Reduced:	O2N6C13H24 (1)
Stoich.:	A2B6C13D24 (1)
Weight, g/mol:	279.20591
ΔH_f, kcal/mol:	-62.51
Dipole, Da:	2.53
IP(EA), eV:	-9.29(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-methyl-2-[[6-(methylamino)-2-propylpyrimidin-4-yl]amino]propanamide

Drug info:

PubChemData

Smile

CCCNC1=NC(=NC(=N1)OC)NC(C)C(=O)N(C)CC

DOS

IR

Vibrations