Geometry & MOs

Info

ID:	146994
PubChem CID:	53776963
Reduced:	N2O5C21H38 (1)
Stoich.:	A2B5C21D38 (1)
Weight, g/mol:	183.069557
ΔH_f, kcal/mol:	-279.59
Dipole, Da:	7.95
IP(EA), eV:	-9.83(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-fluorophenyl) 2-(methylamino)acetate

Drug info:

PubChemData

Smile

CCCC[C@@H](C(=O)N(CCC1CCCCC1)CC(=O)O)NC(=O)OC(C)(C)C

DOS

IR

Vibrations