Geometry & MOs

Info

ID:	132029
PubChem CID:	51295040
Reduced:	N3O5C18H19 (1)
Stoich.:	A3B5C18D19 (1)
Weight, g/mol:	390.141342
ΔH_f, kcal/mol:	-153.24
Dipole, Da:	1.62
IP(EA), eV:	-8.71(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(butylsulfamoyl)phenyl]-2-(4-fluorophenyl)cyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CN1C=C(C(=O)N(C1=O)C)/C=C/C(=O)NCC2=CC3=C(C=C2)OCCO3

DOS

IR

Vibrations