Geometry & MOs

Info

ID:	247484
PubChem CID:	103071760
Reduced:	ON3C16H21 (1)
Stoich.:	AB3C16D21 (1)
Weight, g/mol:	263.163377
ΔH_f, kcal/mol:	-0.65
Dipole, Da:	5.34
IP(EA), eV:	-8.98(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-[(cyclopropylamino)methyl]prop-2-enyl]-1,3-diazaspiro[4.4]nonane-2,4-dione

Drug info:

PubChemData

Smile

CC(C)(C)NCC(=C)CN1C2=CC=CC=C2N=CC1=O

DOS

IR

Vibrations