Geometry & MOs

Info

ID:	243427
PubChem CID:	99222781
Reduced:	FSN2O2C19H21 (1)
Stoich.:	ABC2D2E19F21 (1)
Weight, g/mol:	360.130777
ΔH_f, kcal/mol:	-106.15
Dipole, Da:	4.44
IP(EA), eV:	-9.58(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl]-5-(2-fluorophenyl)thiophene-2-carboxamide

Drug info:

PubChemData

Smile

C[C@@H](C(=O)NC1CCCC1)NC(=O)C2=CC=C(S2)C3=CC=CC=C3F

DOS

IR

Vibrations