Geometry & MOs

Info

ID:	350605
PubChem CID:	127278640
Reduced:	N2O3C18H26 (1)
Stoich.:	A2B3C18D26 (1)
Weight, g/mol:	393.172228
ΔH_f, kcal/mol:	-116.29
Dipole, Da:	2.54
IP(EA), eV:	-8.91(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2-cyclobutylpyrrolidin-1-yl)-2-oxoethyl]-3-(dimethylsulfamoyl)benzamide

Drug info:

PubChemData

Smile

COCCN1CCCC1CNC(=O)C2CCOC3=CC=CC=C23

DOS

IR

Vibrations