Geometry & MOs

Info

ID:	34339
PubChem CID:	7890838
Reduced:	N3O4C20H21 (1)
Stoich.:	A3B4C20D21 (1)
Weight, g/mol:	360.14337
ΔH_f, kcal/mol:	-105.52
Dipole, Da:	6.12
IP(EA), eV:	-9.03(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)amino]-2-oxoethyl] 4-aminobenzoate

Drug info:

PubChemData

Smile

C[C@@H](C(=O)NC1=CC=NN1C(C)C)OC(=O)C2=C(C3=CC=CC=C3C=C2)O

DOS

IR

Vibrations