Geometry & MOs

Info

ID:	145827
PubChem CID:	53598948
Reduced:	SN2O4C16H24 (1)
Stoich.:	AB2C4D16E24 (1)
Weight, g/mol:	337.146013
ΔH_f, kcal/mol:	-156.43
Dipole, Da:	2.95
IP(EA), eV:	-8.86(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-cyano-4-(3-cyclohexyloxypropylamino)benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)OC(C)C(=O)N2CCC(CC2)S(=O)(=O)NC

DOS

IR

Vibrations