Geometry & MOs

Info

ID:	348186
PubChem CID:	127273248
Reduced:	OSN6C17H24 (1)
Stoich.:	ABC6D17E24 (1)
Weight, g/mol:	304.189926
ΔH_f, kcal/mol:	17.64
Dipole, Da:	6.43
IP(EA), eV:	-8.82(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazine-4-carboxamide

Drug info:

PubChemData

Smile

C1CCN2C=C(N=C2C1)CNC(=O)N3CCN(CC3)CC4=CSC=N4

DOS

IR

Vibrations