Geometry & MOs

Info

ID:	213613
PubChem CID:	81064370
Reduced:	SN3O3C14H27 (1)
Stoich.:	AB3C3D14E27 (1)
Weight, g/mol:	338.08672
ΔH_f, kcal/mol:	-124.71
Dipole, Da:	7.85
IP(EA), eV:	-9.16(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(aminomethyl)-5-chloro-2-fluoro-N-methyl-N-(2-propan-2-yloxyethyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CCCNCC1=CC(=CN1)S(=O)(=O)N(C)CCOC(C)C

DOS

IR

Vibrations