Geometry & MOs

Info

ID:	398035
PubChem CID:	135031454
Reduced:	SiO2C14H28 (1)
Stoich.:	AB2C14D28 (1)
Weight, g/mol:	241.077265
ΔH_f, kcal/mol:	-153.06
Dipole, Da:	2.88
IP(EA), eV:	-8.8(0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclobutyl-3-methoxybenzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OCC(=CCO)C1CCC1

DOS

IR

Vibrations