Geometry & MOs

Info

ID:	422026
PubChem CID:	135117028
Reduced:	O2F3N3C15H18 (1)
Stoich.:	A2B3C3D15E18 (1)
Weight, g/mol:	398.256943
ΔH_f, kcal/mol:	-194.13
Dipole, Da:	2.41
IP(EA), eV:	-9.27(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-benzoyl-11-(2-cyclohexylethyl)-7-oxa-3,11-diazaspiro[5.6]dodecan-10-one

Drug info:

PubChemData

Smile

CN1C=NC=C1CN(CCO)CC2=CC=C(C=C2)OC(F)(F)F

DOS

IR

Vibrations