Geometry & MOs

Info

ID:	213661
PubChem CID:	81064514
Reduced:	ON3C17H31 (1)
Stoich.:	AB3C17D31 (1)
Weight, g/mol:	318.141342
ΔH_f, kcal/mol:	-48.25
Dipole, Da:	3.21
IP(EA), eV:	-8.92(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-fluoro-N-methyl-3-(methylaminomethyl)-N-(2-propan-2-yloxyethyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)OCCN(C)CC1=NC=C(C=C1)CNC(C)(C)C

DOS

IR

Vibrations