Geometry & MOs

Info

ID:	358562
PubChem CID:	127296194
Reduced:	FN3O3C20H28 (1)
Stoich.:	AB3C3D20E28 (1)
Weight, g/mol:	374.236956
ΔH_f, kcal/mol:	-172.46
Dipole, Da:	5.09
IP(EA), eV:	-9.57(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-2-[[4-(4-fluorophenyl)oxan-4-yl]amino]acetamide

Drug info:

PubChemData

Smile

CC(=O)N1CCC(CC1)NC(=O)CNC2(CCOCC2)C3=CC=C(C=C3)F

DOS

IR

Vibrations