Geometry & MOs

Info

ID:	70371
PubChem CID:	48413253
Reduced:	N2O2S2F3C18H21 (1)
Stoich.:	A2B2C2D3E18F21 (1)
Weight, g/mol:	380.01941
ΔH_f, kcal/mol:	-183.63
Dipole, Da:	7.79
IP(EA), eV:	-9.05(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(4-bromophenyl)cyclopropyl]-2-pyridin-2-ylethanesulfonamide

Drug info:

PubChemData

Smile

CN(CC1=CC(=CC=C1)C(F)(F)F)C2CCN(CC2)S(=O)(=O)C3=CC=CS3

DOS

IR

Vibrations