Geometry & MOs

Info

ID:	414751
PubChem CID:	135087713
Reduced:	N2O2C9H12 (2)
Stoich.:	A2B2C9D12 (2)
Weight, g/mol:	439.210721
ΔH_f, kcal/mol:	-61.28
Dipole, Da:	4.36
IP(EA), eV:	-9.18(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-methoxybenzoyl)-11-[(4-methoxypyridin-2-yl)methyl]-7-oxa-3,11-diazaspiro[5.6]dodecan-10-one

Drug info:

PubChemData

Smile

C1C[C@@]2(CCN(C[C@H]2N(C1)CC(=O)O)CC3=CC=CC4=NON=C43)CO

DOS

IR

Vibrations