Geometry & MOs

Info

ID:	202033
PubChem CID:	79621114
Reduced:	NO3C14H21 (1)
Stoich.:	AB3C14D21 (1)
Weight, g/mol:	265.167794
ΔH_f, kcal/mol:	-129.92
Dipole, Da:	3.26
IP(EA), eV:	-8.78(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[3-(2-aminobutyl)phenoxy]-2,2-dimethylpropanoic acid

Drug info:

PubChemData

Smile

CC(CC1=CC=C(C=C1)OCC(C)(C)C(=O)O)N

DOS

IR

Vibrations