Geometry & MOs

Info

ID:	70374
PubChem CID:	48413256
Reduced:	BrFSN2O4H12C15 (1)
Stoich.:	ABCD2E4F12G15 (1)
Weight, g/mol:	302.99286
ΔH_f, kcal/mol:	-49.43
Dipole, Da:	4.3
IP(EA), eV:	-9.69(-2.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(4-bromophenyl)cyclopropyl]ethanesulfonamide

Drug info:

PubChemData

Smile

C1CC1(C2=CC=C(C=C2)Br)NS(=O)(=O)C3=CC=CC(=C3[N+](=O)[O-])F

DOS

IR

Vibrations