Geometry & MOs

Info

ID:	151540
PubChem CID:	53837773
Reduced:	NO2C22H27 (1)
Stoich.:	AB2C22D27 (1)
Weight, g/mol:	298.108244
ΔH_f, kcal/mol:	-47.08
Dipole, Da:	2.23
IP(EA), eV:	-9.12(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-amino-4-oxo-3-[(2-phenylacetyl)amino]butyl]-methylphosphinic acid

Drug info:

PubChemData

Smile

CC(=CC1=CC=CC=C1)CNCCCCC(=O)OCC2=CC=CC=C2

DOS

IR

Vibrations