Geometry & MOs

Info

ID:	327817
PubChem CID:	126691104
Reduced:	O3N5C24H27 (1)
Stoich.:	A3B5C24D27 (1)
Weight, g/mol:	516.169448
ΔH_f, kcal/mol:	-17.22
Dipole, Da:	7.06
IP(EA), eV:	-8.82(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3S)-1-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenyl)piperidin-3-yl]-4-(trifluoromethoxy)benzenesulfonamide

Drug info:

PubChemData

Smile

CC#CC(=O)N1CCC(C1)N=C(/C(=C(/C2=CC=C(C=C2)OC3CC=CC=C3)\N)/C(=O)N)N

DOS

IR

Vibrations