Geometry & MOs

Info

ID:	90070
PubChem CID:	49966158
Reduced:	NO3C15H21 (1)
Stoich.:	AB3C15D21 (1)
Weight, g/mol:	263.188529
ΔH_f, kcal/mol:	-123.79
Dipole, Da:	2.2
IP(EA), eV:	-8.03(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(4-tert-butylphenyl)propylamino]propanoic acid

Drug info:

PubChemData

Smile

CCO/C(=C(\CC1=CC=C(C=C1)N(C)C)/C(=O)C)/O

DOS

IR

Vibrations