Geometry & MOs

Info

ID:	420689
PubChem CID:	135114669
Reduced:	SO3N4C18H18 (1)
Stoich.:	AB3C4D18E18 (1)
Weight, g/mol:	394.192629
ΔH_f, kcal/mol:	-37.33
Dipole, Da:	4.38
IP(EA), eV:	-8.8(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[(4R,5S)-4-methoxy-7-azaspiro[4.5]decan-7-yl]-2-oxoethyl]-N-(3-methylphenyl)methanesulfonamide

Drug info:

PubChemData

Smile

CN(CC1=CC2=CC=CC=C2S1)C(=O)C3=NN4CC(CNC(=O)C4=C3)O

DOS

IR

Vibrations