Geometry & MOs

Info

ID:	122750
PubChem CID:	50820401
Reduced:	ClFSN2O3C21H24 (1)
Stoich.:	ABCD2E3F21G24 (1)
Weight, g/mol:	414.161329
ΔH_f, kcal/mol:	-133.02
Dipole, Da:	3.06
IP(EA), eV:	-9.01(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-1-[4-[(4-methoxyphenyl)sulfonylamino]phenyl]cyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CC(C)CCNC(=O)C1(CC1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)F)Cl

DOS

IR

Vibrations