Geometry & MOs

Info

ID:	365742
PubChem CID:	127318467
Reduced:	O3N4C19H22 (1)
Stoich.:	A3B4C19D22 (1)
Weight, g/mol:	364.15537
ΔH_f, kcal/mol:	-26.12
Dipole, Da:	4.6
IP(EA), eV:	-9.52(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(3-chlorophenyl)-2-morpholin-4-ylethyl]-7-oxabicyclo[2.2.1]heptane-2-carboxamide

Drug info:

PubChemData

Smile

C1CC2C(CC1O2)C(=O)N3CCC(CC3)C4=NC(=NO4)C5=CC=CC=N5

DOS

IR

Vibrations