Geometry & MOs

Info

ID:	405464
PubChem CID:	135074022
Reduced:	N3C14H15 (1)
Stoich.:	A3B14C15 (1)
Weight, g/mol:	295.048999
ΔH_f, kcal/mol:	83.95
Dipole, Da:	0.59
IP(EA), eV:	-8.43(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4-acetylphenyl)ethyl]-1,1,1-trifluoromethanesulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C)N=NNC2=CC=CC=C2

DOS

IR

Vibrations