Geometry & MOs

Info

ID:	133927
PubChem CID:	51614977
Reduced:	N3O5C23H31 (1)
Stoich.:	A3B5C23D31 (1)
Weight, g/mol:	429.226371
ΔH_f, kcal/mol:	-215.68
Dipole, Da:	2.19
IP(EA), eV:	-9.3(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(N-ethylanilino)-2-oxoethyl] 2-[(5S,9R)-7,7,9-trimethyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl]acetate

Drug info:

PubChemData

Smile

CCN(C1=CC=CC=C1)C(=O)COC(=O)CN2C(=O)[C@]3(C[C@@H](CC(C3)(C)C)C)NC2=O

DOS

IR

Vibrations