Geometry & MOs

Info

ID:	378506
PubChem CID:	134224592
Reduced:	NSC9H11 (1)
Stoich.:	ABC9D11 (1)
Weight, g/mol:	572.22404
ΔH_f, kcal/mol:	46.43
Dipole, Da:	2.94
IP(EA), eV:	-8.5(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[1-[chloro(hydroxy)methyl]cyclopentadecyl]-5-[(2,2,2-trifluoroacetyl)amino]phenyl]-2,2,2-trifluoroacetamide

Drug info:

PubChemData

Smile

CSC1=C(N=CC=C1)C2CC2

DOS

IR

Vibrations