Geometry & MOs

Info

ID:	305621
PubChem CID:	124962736
Reduced:	O2N5C13H21 (1)
Stoich.:	A2B5C13D21 (1)
Weight, g/mol:	342.230728
ΔH_f, kcal/mol:	-37.63
Dipole, Da:	4.82
IP(EA), eV:	-8.76(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3S)-1-oxa-8-azaspiro[4.5]decan-3-yl]-N-phenylcyclohexanecarboxamide

Drug info:

PubChemData

Smile

CN1CCN(C[C@H]1C(=O)N(C)C)C(=O)C2=NN(C=C2)C

DOS

IR

Vibrations