Geometry & MOs

Info

ID:	421708
PubChem CID:	135116455
Reduced:	O4N6C15H20 (1)
Stoich.:	A4B6C15D20 (1)
Weight, g/mol:	316.215078
ΔH_f, kcal/mol:	-59.46
Dipole, Da:	5.39
IP(EA), eV:	-9.61(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[(4R,5S)-4-methoxy-7-azaspiro[4.5]decan-7-yl]methyl]-N-methylbenzamide

Drug info:

PubChemData

Smile

CC1=CC(=NN1)C[C@@H]2CN(C[C@H]2O)C(=O)CNC(=O)C3=NON=C3C

DOS

IR

Vibrations