Geometry & MOs

Info

ID:	289339
PubChem CID:	104346136
Reduced:	O2N5C13H23 (1)
Stoich.:	A2B5C13D23 (1)
Weight, g/mol:	295.124466
ΔH_f, kcal/mol:	-51.45
Dipole, Da:	2.04
IP(EA), eV:	-9.16(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2,5-difluorophenyl)methyl]-6-hydrazinyl-2-(methoxymethyl)pyrimidin-4-amine

Drug info:

PubChemData

Smile

CCOCC1=NC(=CC(=N1)NN)NCC2CCOCC2

DOS

IR

Vibrations