Geometry & MOs

Info

ID:	188736
PubChem CID:	77760631
Reduced:	ClN2O5C14H17 (1)
Stoich.:	AB2C5D14E17 (1)
Weight, g/mol:	314.122634
ΔH_f, kcal/mol:	-183.03
Dipole, Da:	7.32
IP(EA), eV:	-9.93(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-amino-3-methoxy-3-oxopropyl)-2,4-dioxo-1,3,8-triazaspiro[4.5]decane-8-carboxylic acid

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)N(C(CCC(=O)O)C(=O)O)NCCCl

DOS

IR

Vibrations