Geometry & MOs

Info

ID:	39394
PubChem CID:	8140644
Reduced:	O3N4C16H16 (1)
Stoich.:	A3B4C16D16 (1)
Weight, g/mol:	405.189986
ΔH_f, kcal/mol:	-55.45
Dipole, Da:	5.76
IP(EA), eV:	-10.22(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-3-(3,4,5-trimethoxyphenyl)propanamide

Drug info:

PubChemData

Smile

C1CCC2(CC1)C(=O)N(C(=O)N2)NC(=O)C3=CC=C(C=C3)C#N

DOS

IR

Vibrations