Geometry & MOs

Info

ID:	250470
PubChem CID:	103096883
Reduced:	FNOC12H16 (1)
Stoich.:	ABCD12E16 (1)
Weight, g/mol:	234.140199
ΔH_f, kcal/mol:	-67.51
Dipole, Da:	3.08
IP(EA), eV:	-8.13(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclobutylmethyl)-2-(propylamino)ethanesulfonamide

Drug info:

PubChemData

Smile

CC(=CCNC1=C(C=C(C=C1)F)OC)C

DOS

IR

Vibrations