Geometry & MOs

Info

ID:	433499
PubChem CID:	135173636
Reduced:	N3O4H17C20 (2)
Stoich.:	A3B4C17D20 (2)
Weight, g/mol:	288.147393
ΔH_f, kcal/mol:	-130.61
Dipole, Da:	8.92
IP(EA), eV:	-8.77(-1.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,2-dimethyl-N-(6-oxo-2-oxa-5-azaspiro[3.5]nonan-9-yl)benzamide

Drug info:

PubChemData

Smile

C1CC(=O)NC(=O)C1N2C(=O)C3=C(C2=O)C=C(C=C3)OCCOCCOC4=CC=C(C=C4)N5C=C(C(=N5)C6=CC=NC=C6)C7=CC8=C(C=C7)/C(=N/O)/CC8

DOS

IR

Vibrations