Geometry & MOs

Info

ID:	282428
PubChem CID:	103926485
Reduced:	NO3C14H19 (1)
Stoich.:	AB3C14D19 (1)
Weight, g/mol:	281.126323
ΔH_f, kcal/mol:	-135.22
Dipole, Da:	6.43
IP(EA), eV:	-9.89(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-[(2-hydroxy-3-methoxybenzoyl)amino]-3,3-dimethylbutanoic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations