Geometry & MOs

Info

ID:	211099
PubChem CID:	80896731
Reduced:	ON6C12H20 (1)
Stoich.:	AB6C12D20 (1)
Weight, g/mol:	295.100001
ΔH_f, kcal/mol:	1.55
Dipole, Da:	6.46
IP(EA), eV:	-8.65(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-chloro-3-fluorophenyl)-6-hydrazinyl-5-propan-2-ylpyrimidin-4-amine

Drug info:

PubChemData

Smile

CC1=CN=C(N=C1N2CCC(CC2)C(=O)NC)NN

DOS

IR

Vibrations