Geometry & MOs

Info

ID:	158352
PubChem CID:	56463486
Reduced:	ON3C23H27 (1)
Stoich.:	AB3C23D27 (1)
Weight, g/mol:	332.135863
ΔH_f, kcal/mol:	34.36
Dipole, Da:	1.35
IP(EA), eV:	-8.63(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[cyclopropyl(methyl)amino]propyl]-5-(2-fluorophenyl)thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC(CNC(=O)C1=CC2=CC=CC=C2N1CC3=CC=CC=C3)N(C)C4CC4

DOS

IR

Vibrations