Geometry & MOs

Info

ID:	292515
PubChem CID:	115033635
Reduced:	N2C6H11 (2)
Stoich.:	A2B6C11 (2)
Weight, g/mol:	255.090686
ΔH_f, kcal/mol:	12.7
Dipole, Da:	3.63
IP(EA), eV:	-8.84(1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[(3-fluorophenyl)methylamino]methyl]butanedioic acid

Drug info:

PubChemData

Smile

CN1C2CCCCC2N=C1NC3CCNC3

DOS

IR

Vibrations