Geometry & MOs

Info

ID:	365751
PubChem CID:	127318476
Reduced:	O2N3C17H23 (1)
Stoich.:	A2B3C17D23 (1)
Weight, g/mol:	350.256943
ΔH_f, kcal/mol:	-58.92
Dipole, Da:	2.63
IP(EA), eV:	-8.48(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-(2,2-dimethylmorpholin-4-yl)cyclohexyl]methyl]-7-oxabicyclo[2.2.1]heptane-2-carboxamide

Drug info:

PubChemData

Smile

C1CCN(CC1)C2=CN=C(C=C2)NC(=O)C3CC4CCC3O4

DOS

IR

Vibrations