Geometry & MOs

Info

ID:	289332
PubChem CID:	104345761
Reduced:	ON3C6H11 (2)
Stoich.:	AB3C6D11 (2)
Weight, g/mol:	291.149538
ΔH_f, kcal/mol:	-41.91
Dipole, Da:	0.75
IP(EA), eV:	-9.28(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-(3-fluorophenyl)-6-hydrazinyl-2-(methoxymethyl)pyrimidin-4-amine

Drug info:

PubChemData

Smile

CCCN(CC(=O)NC)C1=NC(=NC(=C1)NN)COC

DOS

IR

Vibrations