Geometry & MOs

Info

ID:	289330
PubChem CID:	104345662
Reduced:	ClFON5C13H15 (1)
Stoich.:	ABCD5E13F15 (1)
Weight, g/mol:	307.119988
ΔH_f, kcal/mol:	-24.97
Dipole, Da:	4.06
IP(EA), eV:	-8.91(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(4-chlorophenyl)ethyl]-6-hydrazinyl-2-(methoxymethyl)pyrimidin-4-amine

Drug info:

PubChemData

Smile

CCOCC1=NC(=CC(=N1)NN)NC2=CC(=C(C=C2)Cl)F

DOS

IR

Vibrations