Geometry & MOs

Info

ID:	416500
PubChem CID:	135089515
Reduced:	N3O3C20H27 (1)
Stoich.:	A3B3C20D27 (1)
Weight, g/mol:	304.145678
ΔH_f, kcal/mol:	-88.15
Dipole, Da:	6.12
IP(EA), eV:	-9.15(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(4R,5S)-4-hydroxy-7-azaspiro[4.5]decan-7-yl]-4-oxobutane-1-sulfonamide

Drug info:

PubChemData

Smile

CN(CCOC)CC(=O)N1C[C@H]([C@@H](C1)O)CC2=NC3=CC=CC=C3C=C2

DOS

IR

Vibrations