Geometry & MOs

Info

ID:	172526
PubChem CID:	75521659
Reduced:	OSN5C16H23 (1)
Stoich.:	ABC5D16E23 (1)
Weight, g/mol:	280.088164
ΔH_f, kcal/mol:	15.65
Dipole, Da:	6.4
IP(EA), eV:	-8.73(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyanocyclobutyl)-4-methoxy-N-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CN=C(S1)C(C)CNC(=O)NC2=CC(=NN2C)C3CCC3

DOS

IR

Vibrations