Geometry & MOs

Info

ID:	29338
PubChem CID:	833127
Reduced:	ClSO2H17C19 (1)
Stoich.:	ABC2D17E19 (1)
Weight, g/mol:	296.119464
ΔH_f, kcal/mol:	-45.98
Dipole, Da:	3.18
IP(EA), eV:	-8.91(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(diethylsulfamoyl)phenyl]cyclopropanecarboxamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C(C)C)OC(=O)C2=C(C3=CC=CC=C3S2)Cl

DOS

IR

Vibrations