Geometry & MOs

Info

ID:	328863
PubChem CID:	126728400
Reduced:	ON2F3C19H21 (1)
Stoich.:	AB2C3D19E21 (1)
Weight, g/mol:	266.199428
ΔH_f, kcal/mol:	-166.12
Dipole, Da:	5.28
IP(EA), eV:	-9.13(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4E)-cycloocta-1,4-dien-1-yl]oxy-N-[2-(propan-2-ylamino)ethyl]acetamide

Drug info:

PubChemData

Smile

C1CCC(CC1)NCC2=C(N=CC=C2)C3=CC(=CC=C3)OC(F)(F)F

DOS

IR

Vibrations