Geometry & MOs

Info

ID:	221141
PubChem CID:	85256986
Reduced:	ClO4C14H17 (1)
Stoich.:	AB4C14D17 (1)
Weight, g/mol:	285.157623
ΔH_f, kcal/mol:	-142.13
Dipole, Da:	1.8
IP(EA), eV:	-9.74(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

10-(3-carboxyprop-2-enoylamino)decanoic acid

Drug info:

PubChemData

Smile

CCOC(=O)C1(C(CO1)OCCCl)C2=CC=CC=C2

DOS

IR

Vibrations