Geometry & MOs

Info

ID:	270307
PubChem CID:	103636010
Reduced:	N2O3C14H20 (1)
Stoich.:	A2B3C14D20 (1)
Weight, g/mol:	278.163043
ΔH_f, kcal/mol:	-122.09
Dipole, Da:	2.52
IP(EA), eV:	-9.59(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-aminohexanoylamino)-2-phenylpropanoic acid

Drug info:

PubChemData

Smile

CCCC(C(=O)NC(C)(C1=CC=CC=C1)C(=O)O)N

DOS

IR

Vibrations