Geometry & MOs

Info

ID:	153329
PubChem CID:	56312512
Reduced:	FSN2O3C26H33 (1)
Stoich.:	ABC2D3E26F33 (1)
Weight, g/mol:	362.146427
ΔH_f, kcal/mol:	-163.12
Dipole, Da:	5.11
IP(EA), eV:	-9.42(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[[2-(2-fluorophenyl)-2-methylpropyl]amino]-4-oxobutyl]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC(C)(CNC(=O)C1CCN(CC1)S(=O)(=O)C2=CC3=C(CCCC3)C=C2)C4=CC=CC=C4F

DOS

IR

Vibrations