Geometry & MOs

Info

ID:	421965
PubChem CID:	135116921
Reduced:	O2N4C17H30 (1)
Stoich.:	A2B4C17D30 (1)
Weight, g/mol:	348.095535
ΔH_f, kcal/mol:	-83.15
Dipole, Da:	5.89
IP(EA), eV:	-8.98(0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C(=O)N(CCO)CC1=CN=CN1C)N(C)C2CCCCC2

DOS

IR

Vibrations