Geometry & MOs

Info

ID:	420185
PubChem CID:	135111713
Reduced:	FO2N4C15H17 (1)
Stoich.:	AB2C4D15E17 (1)
Weight, g/mol:	368.176979
ΔH_f, kcal/mol:	-62.22
Dipole, Da:	3.59
IP(EA), eV:	-9.13(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3R,4S)-4-(dimethylsulfamoylmethyl)oxolan-3-yl]-4-(2-methylpropyl)benzamide

Drug info:

PubChemData

Smile

COC1=NC(=NC=C1F)N2CCC(CC2)(C3=CN=CC=C3)O

DOS

IR

Vibrations