Geometry & MOs

Info

ID:	342969
PubChem CID:	127266132
Reduced:	ON5C15H17 (1)
Stoich.:	AB5C15D17 (1)
Weight, g/mol:	345.141008
ΔH_f, kcal/mol:	33.15
Dipole, Da:	5.01
IP(EA), eV:	-8.27(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-(3-fluorophenyl)-2-methoxy-2-(oxan-4-yl)ethanesulfonamide

Drug info:

PubChemData

Smile

CC1=CC=CC2=NC(=CN12)CCNC3=NC=CN(C3=O)C

DOS

IR

Vibrations