Geometry & MOs

Info

ID:	306051
PubChem CID:	125001046
Reduced:	Cl2N3O3C21H23 (1)
Stoich.:	A2B3C3D21E23 (1)
Weight, g/mol:	305.199094
ΔH_f, kcal/mol:	-103.78
Dipole, Da:	5.89
IP(EA), eV:	-9.27(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5S)-5-methoxy-9-[(2-methoxyphenyl)methyl]-1-oxa-9-azaspiro[5.5]undecane

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)OC[C@@]2(CCCN(C2)C(=O)C3=C(N=CC=C3)Cl)CC(=O)N)Cl

DOS

IR

Vibrations