Geometry & MOs

Info

ID:	233995
PubChem CID:	92297489
Reduced:	NO4C15H21 (1)
Stoich.:	AB4C15D21 (1)
Weight, g/mol:	280.142307
ΔH_f, kcal/mol:	-187.92
Dipole, Da:	4.05
IP(EA), eV:	-8.67(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-3-[4-ethoxy-N-(methylcarbamoyl)anilino]-2-methylpropanoic acid

Drug info:

PubChemData

Smile

CCOC(=O)[C@@H](CC1=CC(=C(C(=C1)C)O)C)NC(=O)C

DOS

IR

Vibrations