Geometry & MOs

Info

ID:	63841
PubChem CID:	26759292
Reduced:	NO3F5H14C18 (1)
Stoich.:	AB3C5D14E18 (1)
Weight, g/mol:	394.075406
ΔH_f, kcal/mol:	-343.36
Dipole, Da:	3.84
IP(EA), eV:	-9.24(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-N-(2-methyl-5-morpholin-4-ylsulfonylphenyl)benzamide

Drug info:

PubChemData

Smile

C[C@@H](C(=O)NC1=C(C=CC(=C1)F)F)OC(=O)CC2=CC(=CC=C2)C(F)(F)F

DOS

IR

Vibrations