Geometry & MOs

Info

ID:	415449
PubChem CID:	135088443
Reduced:	N2O3C19H28 (1)
Stoich.:	A2B3C19D28 (1)
Weight, g/mol:	290.149124
ΔH_f, kcal/mol:	-129.74
Dipole, Da:	3.53
IP(EA), eV:	-8.3(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-[(4-methyl-1,2,5-oxadiazol-3-yl)methylamino]pyrimidin-4-yl]piperidin-3-ol

Drug info:

PubChemData

Smile

CCOC1=CC=CC=C1NC(=O)N2CCC[C@@]3(C2)CCC[C@H]3OC

DOS

IR

Vibrations