Geometry & MOs

Info

ID:	365807
PubChem CID:	127318532
Reduced:	N3O3C16H25 (1)
Stoich.:	A3B3C16D25 (1)
Weight, g/mol:	296.209993
ΔH_f, kcal/mol:	-109.78
Dipole, Da:	3.27
IP(EA), eV:	-9.21(0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]-7-oxabicyclo[2.2.1]heptane-2-carboxamide

Drug info:

PubChemData

Smile

C1CC1NC(=O)CN2CCN(CC2)C(=O)C3CC4CCC3O4

DOS

IR

Vibrations