Geometry & MOs

Info

ID:	160233
PubChem CID:	57309579
Reduced:	ON3C16H23 (1)
Stoich.:	AB3C16D23 (1)
Weight, g/mol:	257.105193
ΔH_f, kcal/mol:	-13.51
Dipole, Da:	3.35
IP(EA), eV:	-7.74(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-aminophenyl)-2-phenylmethoxyacetic acid

Drug info:

PubChemData

Smile

CC1=C(C=C(C2=C1C=CC=N2)NCCCCCN)OC

DOS

IR

Vibrations