Geometry & MOs

Info

ID:	137217
PubChem CID:	52172203
Reduced:	O2N4C21H22 (1)
Stoich.:	A2B4C21D22 (1)
Weight, g/mol:	383.257277
ΔH_f, kcal/mol:	-24.69
Dipole, Da:	6.37
IP(EA), eV:	-8.86(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=C(N1CC2=CC=CC=N2)C)C(=O)N[C@@H](C3=CC=CC=C3)C(=O)N

DOS

IR

Vibrations