Geometry & MOs

Info

ID:	270152
PubChem CID:	103630539
Reduced:	SO2N4C14H18 (1)
Stoich.:	AB2C4D14E18 (1)
Weight, g/mol:	276.183778
ΔH_f, kcal/mol:	-25.29
Dipole, Da:	5.49
IP(EA), eV:	-9.04(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-aminophenoxy)-N-(3-cyclopentylpropyl)acetamide

Drug info:

PubChemData

Smile

CC(C)CC1=NN=C(S1)NC(=O)COC2=CC=CC=C2N

DOS

IR

Vibrations