Geometry & MOs

Info

ID:	210545
PubChem CID:	80820510
Reduced:	N4C13H24 (1)
Stoich.:	A4B13C24 (1)
Weight, g/mol:	266.185509
ΔH_f, kcal/mol:	4.74
Dipole, Da:	4.03
IP(EA), eV:	-8.01(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-amino-6-(ethylamino)pyrimidin-4-yl]-(2-methylpropyl)amino]acetamide

Drug info:

PubChemData

Smile

CCNC1=CN=CC(=N1)N(CC(C)C)C(C)C

DOS

IR

Vibrations