Geometry & MOs

Info

ID:	260503
PubChem CID:	103194001
Reduced:	NO2C13H17 (1)
Stoich.:	AB2C13D17 (1)
Weight, g/mol:	207.125929
ΔH_f, kcal/mol:	-79.98
Dipole, Da:	3.89
IP(EA), eV:	-8.81(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-aminophenyl)-3-methylpentanoic acid

Drug info:

PubChemData

Smile

CC1(CC(C1)(C2=CC(=CC=C2)N)C(=O)O)C

DOS

IR

Vibrations