Geometry & MOs

Info

ID:	320745
PubChem CID:	126663160
Reduced:	O3N4C37H44 (1)
Stoich.:	A3B4C37D44 (1)
Weight, g/mol:	442.167477
ΔH_f, kcal/mol:	-63.28
Dipole, Da:	3.71
IP(EA), eV:	-8.64(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(8-acetyl-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl)phenyl]methanesulfonamide

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)C1=CC=C(C=C1)CN2CN(C3(C2=C)CCN(CC3)CCCN4C(=O)CC5=CC=CC=C54)C6=CC=CC=C6

DOS

IR

Vibrations