Geometry & MOs

Info

ID:	366919
PubChem CID:	127321844
Reduced:	NO2C15H19 (1)
Stoich.:	AB2C15D19 (1)
Weight, g/mol:	380.156992
ΔH_f, kcal/mol:	-51.71
Dipole, Da:	4.21
IP(EA), eV:	-9.29(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(2-azaspiro[5.5]undec-9-en-2-yl)-3-oxopropyl]-4-fluorobenzenesulfonamide

Drug info:

PubChemData

Smile

C1CC2(CCC=CC2)CN(C1)C(=O)C3=CC=CO3

DOS

IR

Vibrations