Geometry & MOs

Info

ID:	183825
PubChem CID:	77074723
Reduced:	NO2C18H21 (1)
Stoich.:	AB2C18D21 (1)
Weight, g/mol:	269.141579
ΔH_f, kcal/mol:	-40.14
Dipole, Da:	3.01
IP(EA), eV:	-8.55(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[ethyl(naphthalen-1-yl)amino]-2-methylbut-2-enoic acid

Drug info:

PubChemData

Smile

CCN(CC=C(C)C(=O)OC)C1=CC=CC2=CC=CC=C21

DOS

IR

Vibrations