Geometry & MOs

Info

ID:	60685
PubChem CID:	26697412
Reduced:	BrSN2O3C16H23 (1)
Stoich.:	ABC2D3E16F23 (1)
Weight, g/mol:	263.152144
ΔH_f, kcal/mol:	-133.33
Dipole, Da:	7.4
IP(EA), eV:	-9.75(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-3-ethoxy-4-methoxybenzamide

Drug info:

PubChemData

Smile

CC(C)(C)NS(=O)(=O)C1=CC(=C(C=C1)Br)C(=O)NC2CCCC2

DOS

IR

Vibrations