Geometry & MOs

Info

ID:	48005
PubChem CID:	10536367
Reduced:	C15H28 (1)
Stoich.:	A15B28 (1)
Weight, g/mol:	209.068808
ΔH_f, kcal/mol:	-28.86
Dipole, Da:	0.58
IP(EA), eV:	-9.18(1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(phenoxycarbonylamino)propanoic acid

Drug info:

PubChemData

Smile

CCCCCCCC/C=C/C1CC1(C)C

DOS

IR

Vibrations