Geometry & MOs

Info

ID:	205418
PubChem CID:	80097294
Reduced:	OH7C8 (2)
Stoich.:	AB7C8 (2)
Weight, g/mol:	285.136493
ΔH_f, kcal/mol:	-14.66
Dipole, Da:	3.8
IP(EA), eV:	-9.03(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-methoxynaphthalen-1-yl)methyl-prop-2-enylamino]acetic acid

Drug info:

PubChemData

Smile

C1C(C2=CC=CC=C21)C(=O)CC3=CC=C(C=C3)O

DOS

IR

Vibrations