Geometry & MOs

Info

ID:	292179
PubChem CID:	114467733
Reduced:	ClN2O2C14H19 (1)
Stoich.:	AB2C2D14E19 (1)
Weight, g/mol:	201.136493
ΔH_f, kcal/mol:	-65.36
Dipole, Da:	3.48
IP(EA), eV:	-8.88(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-3-[2-(2-methylprop-2-enoxy)ethylamino]propanoic acid

Drug info:

PubChemData

Smile

CC(=C)COCCNCC(=O)NC1=CC=CC=C1Cl

DOS

IR

Vibrations