Geometry & MOs

Info

ID:	53437
PubChem CID:	14715930
Reduced:	ClO3C8H13 (1)
Stoich.:	AB3C8D13 (1)
Weight, g/mol:	297.121237
ΔH_f, kcal/mol:	-154.39
Dipole, Da:	1.52
IP(EA), eV:	-10.49(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-2-[(3,4,5-trimethoxybenzoyl)amino]propanoic acid

Drug info:

PubChemData

Smile

CCCC(C(=O)C)(C(=O)OC)Cl

DOS

IR

Vibrations