Geometry & MOs

Info

ID:	211395
PubChem CID:	80944047
Reduced:	FN5C11H18 (1)
Stoich.:	AB5C11D18 (1)
Weight, g/mol:	235.179696
ΔH_f, kcal/mol:	-12.0
Dipole, Da:	4.89
IP(EA), eV:	-8.9(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-hydrazinyl-5-methyl-N-(2-methylcyclohexyl)pyrimidin-4-amine

Drug info:

PubChemData

Smile

CC1CCCCC1NC2=NC(=NC=C2F)NN

DOS

IR

Vibrations