Geometry & MOs

Info

ID:	252450
PubChem CID:	103111467
Reduced:	ON5C12H17 (1)
Stoich.:	AB5C12D17 (1)
Weight, g/mol:	239.138225
ΔH_f, kcal/mol:	28.37
Dipole, Da:	5.28
IP(EA), eV:	-8.63(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(5-amino-4-oxo-1H-pyrimidin-6-yl)amino]-N-ethyl-N-methylpropanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NC1=NC=CN2C1=CC=N2

DOS

IR

Vibrations