Geometry & MOs

Info

ID:	5841
PubChem CID:	13893
Reduced:	NO2C10H13 (1)
Stoich.:	AB2C10D13 (1)
Weight, g/mol:	179.094629
ΔH_f, kcal/mol:	-72.03
Dipole, Da:	5.06
IP(EA), eV:	-9.78(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-4-phenylbutanoic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations