Geometry & MOs

Info

ID:	358787
PubChem CID:	127296653
Reduced:	O3N5C15H19 (1)
Stoich.:	A3B5C15D19 (1)
Weight, g/mol:	325.179027
ΔH_f, kcal/mol:	-97.92
Dipole, Da:	5.31
IP(EA), eV:	-9.32(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6-cyclopropyl-3-propyl-[1,2]oxazolo[5,4-b]pyridin-4-yl)-(4-methylidenepiperidin-1-yl)methanone

Drug info:

PubChemData

Smile

CN1C2=C(C(=O)NC1=O)NC(=N2)CCC(=O)N3CCC(=C)CC3

DOS

IR

Vibrations