Geometry & MOs

Info

ID:	290050
PubChem CID:	104403429
Reduced:	O2N3C14H25 (1)
Stoich.:	A2B3C14D25 (1)
Weight, g/mol:	249.15896
ΔH_f, kcal/mol:	-94.93
Dipole, Da:	3.83
IP(EA), eV:	-9.28(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(6-amino-2-ethylpyrimidin-4-yl)amino]-N-cyclopropylpropanamide

Drug info:

PubChemData

Smile

CCCNC1CCCN(C1=O)C(C)C(=O)NC2CC2

DOS

IR

Vibrations