Geometry & MOs

Info

ID:	365806
PubChem CID:	127318531
Reduced:	N2O3C19H26 (1)
Stoich.:	A2B3C19D26 (1)
Weight, g/mol:	307.189592
ΔH_f, kcal/mol:	-109.63
Dipole, Da:	4.02
IP(EA), eV:	-8.44(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-2-[4-(7-oxabicyclo[2.2.1]heptane-2-carbonyl)piperazin-1-yl]acetamide

Drug info:

PubChemData

Smile

C1CC2C(CC1O2)C(=O)NCC3=CC=CC=C3CN4CCOCC4

DOS

IR

Vibrations