Geometry & MOs

Info

ID:	70375
PubChem CID:	48413258
Reduced:	BrNSO2C11H14 (1)
Stoich.:	ABCD2E11F14 (1)
Weight, g/mol:	379.02416
ΔH_f, kcal/mol:	-44.45
Dipole, Da:	5.07
IP(EA), eV:	-9.51(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(4-bromophenyl)cyclopropyl]-2-phenylethanesulfonamide

Drug info:

PubChemData

Smile

CCS(=O)(=O)NC1(CC1)C2=CC=C(C=C2)Br

DOS

IR

Vibrations