Geometry & MOs

Info

ID:	259228
PubChem CID:	103162178
Reduced:	NO4C15H25 (1)
Stoich.:	AB4C15D25 (1)
Weight, g/mol:	275.152144
ΔH_f, kcal/mol:	-196.61
Dipole, Da:	7.5
IP(EA), eV:	-9.9(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-[(2-cyclobutylacetyl)amino]-4-phenylbutanoic acid

Drug info:

PubChemData

Smile

CCOC1CC(C1)CC(=O)N2CCC(CC2C(=O)O)C

DOS

IR

Vibrations