Geometry & MOs

Info

ID:	60681
PubChem CID:	26697406
Reduced:	BrSN2O3C18H25 (1)
Stoich.:	ABC2D3E18F25 (1)
Weight, g/mol:	356.140593
ΔH_f, kcal/mol:	-128.04
Dipole, Da:	4.64
IP(EA), eV:	-9.46(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-4-methoxy-3-(2-methoxyethylsulfamoyl)benzamide

Drug info:

PubChemData

Smile

C[C@H]1CCCCN1S(=O)(=O)C2=CC(=C(C=C2)Br)C(=O)NC3CCCC3

DOS

IR

Vibrations