Geometry & MOs

Info

ID:	415677
PubChem CID:	135088676
Reduced:	FO2N4C17H19 (1)
Stoich.:	AB2C4D17E19 (1)
Weight, g/mol:	392.176979
ΔH_f, kcal/mol:	-87.81
Dipole, Da:	4.68
IP(EA), eV:	-8.64(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(4-methyl-1-oxa-9-azaspiro[5.5]undec-4-en-9-yl)-1-oxopropan-2-yl]-N-phenylmethanesulfonamide

Drug info:

PubChemData

Smile

CN1C(=O)C(=CNC1=O)CCN(C)CC2=CC3=C(N2)C=CC(=C3)F

DOS

IR

Vibrations