Geometry & MOs

Info

ID:	414374
PubChem CID:	135087330
Reduced:	ClON3C20H26 (1)
Stoich.:	ABC3D20E26 (1)
Weight, g/mol:	304.145678
ΔH_f, kcal/mol:	-24.03
Dipole, Da:	4.28
IP(EA), eV:	-8.44(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[(4R,5R)-4-hydroxy-7-azaspiro[4.5]decan-7-yl]-3-oxopropyl]methanesulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=NC2=C1C=C(C=C2)Cl)N3CC[C@]4(CCCN([C@@H]4C3)C)CO

DOS

IR

Vibrations