Geometry & MOs

Info

ID:	154051
PubChem CID:	56313423
Reduced:	F2N2O2C21H24 (1)
Stoich.:	A2B2C2D21E24 (1)
Weight, g/mol:	372.150764
ΔH_f, kcal/mol:	-159.34
Dipole, Da:	4.0
IP(EA), eV:	-9.46(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclopropylsulfamoyl)-N-(3-phenylbutyl)benzamide

Drug info:

PubChemData

Smile

CC(CCNC(=O)CCCNC(=O)C1=C(C=C(C=C1)F)F)C2=CC=CC=C2

DOS

IR

Vibrations