Geometry & MOs

Info

ID:	415522
PubChem CID:	135088518
Reduced:	O3N4C15H18 (1)
Stoich.:	A3B4C15D18 (1)
Weight, g/mol:	338.199428
ΔH_f, kcal/mol:	-81.11
Dipole, Da:	7.58
IP(EA), eV:	-9.38(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=NN1)C[C@@H]2CN(C[C@H]2O)C(=O)C3=CC=CC(=O)N3

DOS

IR

Vibrations