Geometry & MOs

Info

ID:	157842
PubChem CID:	56437566
Reduced:	N3O5C22H23 (1)
Stoich.:	A3B5C22D23 (1)
Weight, g/mol:	430.185235
ΔH_f, kcal/mol:	-100.07
Dipole, Da:	7.85
IP(EA), eV:	-8.88(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[cyano-(3,4,5-trimethoxyphenyl)methyl]-3-(2,4-dioxo-1,3-diazaspiro[4.4]nonan-3-yl)propanamide

Drug info:

PubChemData

Smile

COC1=CC(=CC(=C1OC)OC)C(C#N)NC(=O)C2=CC(=CC=C2)NC(=O)C3CC3

DOS

IR

Vibrations