Geometry & MOs

Info

ID:	289334
PubChem CID:	104345945
Reduced:	FON5C14H18 (1)
Stoich.:	ABC5D14E18 (1)
Weight, g/mol:	356.9992
ΔH_f, kcal/mol:	-9.4
Dipole, Da:	5.24
IP(EA), eV:	-9.16(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-bromo-2-chlorophenyl)-6-hydrazinyl-2-(methoxymethyl)pyrimidin-4-amine

Drug info:

PubChemData

Smile

CCN(C1=CC=CC=C1F)C2=NC(=NC(=C2)NN)COC

DOS

IR

Vibrations