Geometry & MOs

Info

ID:	367131
PubChem CID:	127323403
Reduced:	O2N3C14H25 (1)
Stoich.:	A2B3C14D25 (1)
Weight, g/mol:	295.189592
ΔH_f, kcal/mol:	-121.63
Dipole, Da:	1.55
IP(EA), eV:	-9.3(0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-oxo-1-propan-2-ylpyrrolidin-3-yl)-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazine-4-carboxamide

Drug info:

PubChemData

Smile

CC1CCN(CC1)C(=O)NC2CCN(C2=O)C(C)C

DOS

IR

Vibrations