Geometry & MOs

Info

ID:	416963
PubChem CID:	135090923
Reduced:	SN2O4C16H24 (1)
Stoich.:	AB2C4D16E24 (1)
Weight, g/mol:	352.145678
ΔH_f, kcal/mol:	-174.42
Dipole, Da:	4.2
IP(EA), eV:	-9.22(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C[C@]1(CCOC2([C@H]1O)CCN(CC2)C(=O)NCC3=CC=CS3)O

DOS

IR

Vibrations