Geometry & MOs

Info

ID:	210307
PubChem CID:	80787442
Reduced:	ON7C13H23 (1)
Stoich.:	AB7C13D23 (1)
Weight, g/mol:	293.221561
ΔH_f, kcal/mol:	-20.98
Dipole, Da:	4.75
IP(EA), eV:	-9.02(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[6-(ethylamino)-5-propan-2-ylpyrimidin-4-yl]-(2-methylpropyl)amino]acetamide

Drug info:

PubChemData

Smile

CC(C)CN(CC(=O)N)C1=NC(=NC(=N1)N2CCCC2)N

DOS

IR

Vibrations