Geometry & MOs

Info

ID:	14828
PubChem CID:	421925
Reduced:	NO2C11H15 (1)
Stoich.:	AB2C11D15 (1)
Weight, g/mol:	193.110279
ΔH_f, kcal/mol:	-77.7
Dipole, Da:	2.03
IP(EA), eV:	-9.3(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

phenyl 3-amino-3-methylbutanoate

Drug info:

PubChemData

Smile

CC(C)(CC(=O)OC1=CC=CC=C1)N

DOS

IR

Vibrations