Geometry & MOs

Info

ID:	131159
PubChem CID:	51166946
Reduced:	O2N3C21H31 (1)
Stoich.:	A2B3C21D31 (1)
Weight, g/mol:	343.225977
ΔH_f, kcal/mol:	-85.82
Dipole, Da:	2.25
IP(EA), eV:	-8.98(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[methyl-[(4-methylphenyl)methyl]amino]methyl]-1,3-diazaspiro[4.7]dodecane-2,4-dione

Drug info:

PubChemData

Smile

CCCN(CC1=CC=CC=C1)CN2C(=O)C3(CCCCCCC3)NC2=O

DOS

IR

Vibrations