Geometry & MOs

Info

ID:	213565
PubChem CID:	81064202
Reduced:	N2O2C17H32 (1)
Stoich.:	A2B2C17D32 (1)
Weight, g/mol:	337.091471
ΔH_f, kcal/mol:	-99.51
Dipole, Da:	1.35
IP(EA), eV:	-8.59(0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(chloromethyl)-3-fluoro-N,2-dimethyl-N-(2-propan-2-yloxyethyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=C(C=C(O1)CNC(C)(C)C)CN(C)CCOC(C)C

DOS

IR

Vibrations