Geometry & MOs

Info

ID:	153381
PubChem CID:	56312569
Reduced:	FN2O5H21C23 (1)
Stoich.:	AB2C5D21E23 (1)
Weight, g/mol:	475.159949
ΔH_f, kcal/mol:	-146.65
Dipole, Da:	5.01
IP(EA), eV:	-9.3(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(2-cyclopentylacetyl)piperazine-1-carbonyl]-N-(4-methylphenyl)thiophene-3-sulfonamide

Drug info:

PubChemData

Smile

CC1=C(C=C(O1)CN(C)C(=O)/C=C/C2=CC(=C(C=C2)OC3=CN=CC=C3)F)C(=O)OC

DOS

IR

Vibrations