Geometry & MOs

Info

ID:	420587
PubChem CID:	135114100
Reduced:	O2N5C19H23 (1)
Stoich.:	A2B5C19D23 (1)
Weight, g/mol:	347.188529
ΔH_f, kcal/mol:	-11.91
Dipole, Da:	4.34
IP(EA), eV:	-9.32(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-(dibenzofuran-4-ylmethyl)-4-methyl-1-oxa-9-azaspiro[5.5]undec-4-ene

Drug info:

PubChemData

Smile

C1CCN(C1)C(=O)C2=CN=CC(=N2)N[C@@H]3COC[C@H]3CC4=CC=NC=C4

DOS

IR

Vibrations