Geometry & MOs

Info

ID:	359637
PubChem CID:	127298911
Reduced:	ClN3O5C17H18 (1)
Stoich.:	AB3C5D17E18 (1)
Weight, g/mol:	384.216141
ΔH_f, kcal/mol:	-197.32
Dipole, Da:	4.26
IP(EA), eV:	-8.63(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-(4-benzyl-1,4-diazepane-1-carbonyl)-1,3-diazaspiro[4.5]decane-2,4-dione

Drug info:

PubChemData

Smile

C1CC2(CCC1C(=O)NC3=CC4=C(C=C3Cl)OCCO4)C(=O)NC(=O)N2

DOS

IR

Vibrations