Geometry & MOs

Info

ID:	420232
PubChem CID:	135111976
Reduced:	O2N6C15H20 (1)
Stoich.:	A2B6C15D20 (1)
Weight, g/mol:	293.104338
ΔH_f, kcal/mol:	-8.63
Dipole, Da:	6.34
IP(EA), eV:	-8.65(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-[(5-cyclobutyl-1,2,4-oxadiazol-3-yl)methyl]-N,2-dimethylpyrimidin-4-amine

Drug info:

PubChemData

Smile

CC1=CN=C(N=C1N(C)C)N2CCC3=C(C2)C(=NN3C)C(=O)O

DOS

IR

Vibrations