Geometry & MOs

Info

ID:	320731
PubChem CID:	126663130
Reduced:	N3C10H17 (1)
Stoich.:	A3B10C17 (1)
Weight, g/mol:	536.278741
ΔH_f, kcal/mol:	25.47
Dipole, Da:	1.36
IP(EA), eV:	-8.47(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[1-methylidene-8-[3-(2-oxo-3H-benzimidazol-1-yl)propyl]-4-phenyl-2,8-diazaspiro[4.5]decan-2-yl]methyl]benzoic acid

Drug info:

PubChemData

Smile

CCCCN(C1=CC=CC=C1N)N

DOS

IR

Vibrations