Geometry & MOs

Info

ID:	204491
PubChem CID:	79971979
Reduced:	O2N3C16H17 (1)
Stoich.:	A2B3C16D17 (1)
Weight, g/mol:	286.179361
ΔH_f, kcal/mol:	-17.91
Dipole, Da:	10.16
IP(EA), eV:	-8.96(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-9-benzyl-1-ethyl-1,3,9-triazaspiro[4.5]dec-3-en-2-one

Drug info:

PubChemData

Smile

CCN1C(C(=NC1=O)N)C2=C(C=CC3=CC=CC=C32)OC

DOS

IR

Vibrations