Geometry & MOs

Info

ID:	156736
PubChem CID:	56374000
Reduced:	BrFSN2O5H14C16 (1)
Stoich.:	ABCD2E5F14G16 (1)
Weight, g/mol:	379.120192
ΔH_f, kcal/mol:	-191.14
Dipole, Da:	2.59
IP(EA), eV:	-9.29(-1.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[4-(dimethylamino)phenyl]ethyl]-4-methoxy-2-nitrobenzenesulfonamide

Drug info:

PubChemData

Smile

COC(=O)C1=C(C=CC(=C1)S(=O)(=O)NCC(=O)NC2=CC(=CC=C2)F)Br

DOS

IR

Vibrations