Geometry & MOs

Info

ID:	130599
PubChem CID:	51091524
Reduced:	N3O4C18H21 (1)
Stoich.:	A3B4C18D21 (1)
Weight, g/mol:	299.099143
ΔH_f, kcal/mol:	-117.62
Dipole, Da:	7.83
IP(EA), eV:	-8.64(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-fluorophenyl)-N-(2-methylsulfonylethyl)cyclobutane-1-carboxamide

Drug info:

PubChemData

Smile

CNC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)OCCOC

DOS

IR

Vibrations