Geometry & MOs

Info

ID:	359770
PubChem CID:	127299814
Reduced:	FN3O3C22H22 (1)
Stoich.:	AB3C3D22E22 (1)
Weight, g/mol:	393.172228
ΔH_f, kcal/mol:	-88.53
Dipole, Da:	7.46
IP(EA), eV:	-8.59(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-methylcyclohexyl)sulfamoyl]-N-(2-oxo-1-phenylpyrrolidin-3-yl)acetamide

Drug info:

PubChemData

Smile

C1CC(CN(C1)C2=C(C=C(C=C2)C#N)F)NC(=O)C3=CC4=C(C=C3)OCCCO4

DOS

IR

Vibrations