Geometry & MOs

Info

ID:	343648
PubChem CID:	127266824
Reduced:	SN3O3C15H21 (1)
Stoich.:	AB3C3D15E21 (1)
Weight, g/mol:	267.092915
ΔH_f, kcal/mol:	-90.31
Dipole, Da:	4.21
IP(EA), eV:	-9.43(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-acetylcyclopropyl)-2-ethylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)OC)S(=O)(=O)NC(C)C2=C(NN=C2C)C

DOS

IR

Vibrations