Geometry & MOs

Info

ID:	416349
PubChem CID:	135089362
Reduced:	O2N7C13H23 (1)
Stoich.:	A2B7C13D23 (1)
Weight, g/mol:	356.105833
ΔH_f, kcal/mol:	-17.06
Dipole, Da:	4.69
IP(EA), eV:	-9.19(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4R,5S)-N-(2,6-dichlorophenyl)-4-methoxy-7-azaspiro[4.5]decane-7-carboxamide

Drug info:

PubChemData

Smile

CN1CCC[C@]2([C@H]1CN(CC2)C(=O)CN3C(=NN=N3)N)CO

DOS

IR

Vibrations