Geometry & MOs

Info

ID:	237642
PubChem CID:	92720121
Reduced:	N3O5C23H31 (1)
Stoich.:	A3B5C23D31 (1)
Weight, g/mol:	429.226371
ΔH_f, kcal/mol:	-221.91
Dipole, Da:	6.78
IP(EA), eV:	-9.5(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-oxo-2-[[(1S)-1-phenylbutyl]amino]ethyl] 2-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetate

Drug info:

PubChemData

Smile

CCC[C@H](C1=CC=CC=C1)NC(=O)COC(=O)CN2C(=O)C3(CCC(CC3)C)NC2=O

DOS

IR

Vibrations