Geometry & MOs

Info

ID:	366902
PubChem CID:	127321811
Reduced:	O2N3C23H29 (1)
Stoich.:	A2B3C23D29 (1)
Weight, g/mol:	362.166414
ΔH_f, kcal/mol:	-45.05
Dipole, Da:	1.73
IP(EA), eV:	-8.8(-0.57)
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]benzenesulfonamide

Drug info:

PubChemData

Smile

C1CC2(CCC=CC2)CN(C1)C(=O)CCC(=O)N3CCC(=N3)C4=CC=CC=C4

DOS

IR

Vibrations