Geometry & MOs

Info

ID:	350952
PubChem CID:	127279262
Reduced:	NSO4C16H23 (1)
Stoich.:	ABC4D16E23 (1)
Weight, g/mol:	390.122498
ΔH_f, kcal/mol:	-136.05
Dipole, Da:	5.45
IP(EA), eV:	-8.62(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-cyclobutylpyrrolidin-1-yl)sulfonyl-N-(2,2,2-trifluoroethyl)benzamide

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCCC2C3CCC3

DOS

IR

Vibrations