Geometry & MOs

Info

ID:	145765
PubChem CID:	53590218
Reduced:	BrN2S2O5C16H17 (1)
Stoich.:	AB2C2D5E16F17 (1)
Weight, g/mol:	335.209658
ΔH_f, kcal/mol:	-151.99
Dipole, Da:	9.13
IP(EA), eV:	-8.71(-1.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4-cyclopentyloxyphenyl)ethyl]-3-(2-methoxyethoxy)propanamide

Drug info:

PubChemData

Smile

CC(=O)OCCNC(=O)CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(S2)Br

DOS

IR

Vibrations