Geometry & MOs

Info

ID:	261961
PubChem CID:	103262263
Reduced:	N2O2F3H13C14 (1)
Stoich.:	A2B2C3D13E14 (1)
Weight, g/mol:	280.178693
ΔH_f, kcal/mol:	-192.02
Dipole, Da:	7.14
IP(EA), eV:	-9.34(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[[1-(dimethylamino)cyclopentyl]methylamino]methyl]-5-methylfuran-2-carboxylic acid

Drug info:

PubChemData

Smile

CC/C(=C/CNC1=C(C=C(C=C1)C(F)(F)F)C#N)/C(=O)O

DOS

IR

Vibrations