Geometry & MOs

Info

ID:	132169
PubChem CID:	51315505
Reduced:	ON2C9H11 (2)
Stoich.:	AB2C9D11 (2)
Weight, g/mol:	381.109149
ΔH_f, kcal/mol:	-34.49
Dipole, Da:	7.45
IP(EA), eV:	-9.43(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-(3-chloro-4-ethoxy-5-methoxybenzoyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione

Drug info:

PubChemData

Smile

CC1=C(C=NN1C)C(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3

DOS

IR

Vibrations