Geometry & MOs

Info

ID:	202032
PubChem CID:	79620840
Reduced:	NO3C15H23 (1)
Stoich.:	AB3C15D23 (1)
Weight, g/mol:	251.152144
ΔH_f, kcal/mol:	-103.12
Dipole, Da:	2.59
IP(EA), eV:	-8.67(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[4-(2-aminopropyl)phenoxy]-2,2-dimethylpropanoic acid

Drug info:

PubChemData

Smile

CCNCC(C)(C)COCC1=CC2=C(C=C1)OCO2

DOS

IR

Vibrations