Geometry & MOs

Info

ID:	121168
PubChem CID:	50757819
Reduced:	O3N4C22H38 (1)
Stoich.:	A3B4C22D38 (1)
Weight, g/mol:	346.132885
ΔH_f, kcal/mol:	-139.46
Dipole, Da:	4.15
IP(EA), eV:	-8.39(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-acetyl-N-(2-fluorophenyl)-3-methyl-2-oxo-1-oxa-8-azaspiro[4.5]dec-3-ene-4-carboxamide

Drug info:

PubChemData

Smile

CCCN1CCN(CC1)CCCNC(=O)C2=C(C(=O)OC23CCN(CC3)CC)C

DOS

IR

Vibrations