Geometry & MOs

Info

ID:	282422
PubChem CID:	103926342
Reduced:	NO3C16H23 (1)
Stoich.:	AB3C16D23 (1)
Weight, g/mol:	275.126991
ΔH_f, kcal/mol:	-151.56
Dipole, Da:	6.39
IP(EA), eV:	-9.3(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-(1H-indazole-6-carbonylamino)-3,3-dimethylbutanoic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations