Geometry & MOs

Info

ID:	78746
PubChem CID:	49718129
Reduced:	NSO5C14H21 (1)
Stoich.:	ABC5D14E21 (1)
Weight, g/mol:	298.112899
ΔH_f, kcal/mol:	-202.13
Dipole, Da:	5.29
IP(EA), eV:	-9.65(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(2,4-difluorophenyl)-N-[(1-hydroxycyclopentyl)methyl]oxamide

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)S(=O)(=O)NCC2(CCCC2)O)OC

DOS

IR

Vibrations