Geometry & MOs

Info

ID:	350838
PubChem CID:	127279126
Reduced:	O2N3C17H27 (1)
Stoich.:	A2B3C17D27 (1)
Weight, g/mol:	365.177313
ΔH_f, kcal/mol:	-46.37
Dipole, Da:	6.95
IP(EA), eV:	-9.14(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-cyclobutylpyrrolidin-1-yl)-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide

Drug info:

PubChemData

Smile

CC(C)(C)C1=NOC(=C1)NC(=O)CN2CCCC2C3CCC3

DOS

IR

Vibrations