Geometry & MOs

Info

ID:	365716
PubChem CID:	127318441
Reduced:	N2O3C15H22 (1)
Stoich.:	A2B3C15D22 (1)
Weight, g/mol:	324.147393
ΔH_f, kcal/mol:	-118.17
Dipole, Da:	3.49
IP(EA), eV:	-9.45(0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(2-cyclopropyl-1,3-oxazol-5-yl)phenyl]-7-oxabicyclo[2.2.1]heptane-2-carboxamide

Drug info:

PubChemData

Smile

C1CC(N(C1)C(=O)C2CC3CCC2O3)C(=O)NC4CC4

DOS

IR

Vibrations