Geometry & MOs

Info

ID:	55699
PubChem CID:	17395860
Reduced:	O2N3C20H23 (1)
Stoich.:	A2B3C20D23 (1)
Weight, g/mol:	369.101082
ΔH_f, kcal/mol:	-36.23
Dipole, Da:	2.33
IP(EA), eV:	-8.96(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[(2,3-dichlorophenyl)methyl-methylamino]methyl]-1,3-diazaspiro[4.5]decane-2,4-dione

Drug info:

PubChemData

Smile

CC1=CC=CC=C1CN(C)CN2C(=O)C(NC2=O)CC3=CC=CC=C3

DOS

IR

Vibrations