Geometry & MOs

Info

ID:	157995
PubChem CID:	56459384
Reduced:	OCl2F2N5H13C16 (1)
Stoich.:	AB2C2D5E13F16 (1)
Weight, g/mol:	409.21139
ΔH_f, kcal/mol:	-77.77
Dipole, Da:	2.72
IP(EA), eV:	-8.96(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-dioxo-N-[3-[(2-propan-2-ylimidazol-1-yl)methyl]phenyl]-1,3-diazaspiro[4.5]decane-8-carboxamide

Drug info:

PubChemData

Smile

C1=CC2=C(C=C1C(=O)NCCNC3=C(C=C(C=N3)Cl)Cl)NC(=N2)C(F)F

DOS

IR

Vibrations