Geometry & MOs

Info

ID:	70380
PubChem CID:	48413267
Reduced:	BrSN2O4H15C16 (1)
Stoich.:	ABC2D4E15F16 (1)
Weight, g/mol:	381.00343
ΔH_f, kcal/mol:	-17.79
Dipole, Da:	7.88
IP(EA), eV:	-9.78(-1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC1(C2=CC=C(C=C2)Br)NS(=O)(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

DOS

IR

Vibrations