Geometry & MOs

Info

ID:	211118
PubChem CID:	80899298
Reduced:	BrN5C13H16 (1)
Stoich.:	AB5C13D16 (1)
Weight, g/mol:	261.138974
ΔH_f, kcal/mol:	76.47
Dipole, Da:	1.35
IP(EA), eV:	-9.05(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-fluoro-2-hydrazinyl-N-methyl-N-[(3-methylphenyl)methyl]pyrimidin-4-amine

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)CN(C)C2=NC(=NC=C2Br)NN

DOS

IR

Vibrations