Geometry & MOs

Info

ID:	243426
PubChem CID:	99222780
Reduced:	FO3N4C20H25 (1)
Stoich.:	AB3C4D20E25 (1)
Weight, g/mol:	360.130777
ΔH_f, kcal/mol:	-149.64
Dipole, Da:	4.63
IP(EA), eV:	-9.53(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2S)-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=NN(C(=O)CC2)CC3=CC=C(C=C3)F

DOS

IR

Vibrations