Geometry & MOs

Info

ID:	348019
PubChem CID:	127273081
Reduced:	O2N4C19H32 (1)
Stoich.:	A2B4C19D32 (1)
Weight, g/mol:	251.163377
ΔH_f, kcal/mol:	-79.03
Dipole, Da:	6.86
IP(EA), eV:	-9.02(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)methyl]-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazine

Drug info:

PubChemData

Smile

CC(C)C1=NN=C(O1)CN2CCN(CC2)C(=O)CCC3CCCCC3

DOS

IR

Vibrations