Geometry & MOs

Info

ID:	252779
PubChem CID:	103114078
Reduced:	O3N4C13H20 (1)
Stoich.:	A3B4C13D20 (1)
Weight, g/mol:	294.216809
ΔH_f, kcal/mol:	-76.84
Dipole, Da:	3.45
IP(EA), eV:	-10.36(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-[(6-hydrazinyl-5-methyl-2-propylpyrimidin-4-yl)amino]-N-methylpropanamide

Drug info:

PubChemData

Smile

CCCCNC(=O)CN1C(=C(N=N1)C(=O)OCC=C)C

DOS

IR

Vibrations