Geometry & MOs

Info

ID:	358898
PubChem CID:	127296789
Reduced:	SO2N3C15H23 (1)
Stoich.:	AB2C3D15E23 (1)
Weight, g/mol:	268.178693
ΔH_f, kcal/mol:	-47.34
Dipole, Da:	3.14
IP(EA), eV:	-9.32(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(cyclopropylmethoxy)ethyl]-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazine-4-carboxamide

Drug info:

PubChemData

Smile

C1CC1COCCNC(=O)N2CCC(CC2)C3=NC=CS3

DOS

IR

Vibrations