Geometry & MOs

Info

ID:	256098
PubChem CID:	103136988
Reduced:	ON2C18H20 (1)
Stoich.:	AB2C18D20 (1)
Weight, g/mol:	279.147058
ΔH_f, kcal/mol:	23.94
Dipole, Da:	1.18
IP(EA), eV:	-8.96(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-methyloxolan-2-yl)methyl 3-(4-aminophenoxy)propanoate

Drug info:

PubChemData

Smile

CCCNC(C1=C(OC=C1)C)C2=CC=CC3=C2C=NC=C3

DOS

IR

Vibrations