Geometry & MOs

Info

ID:	298616
PubChem CID:	117651831
Reduced:	FN2O3H11C17 (1)
Stoich.:	AB2C3D11E17 (1)
Weight, g/mol:	441.205242
ΔH_f, kcal/mol:	-60.12
Dipole, Da:	3.46
IP(EA), eV:	-10.04(-1.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-phenyl-1-oxa-2,8-diazaspiro[4.5]dec-2-en-8-yl) N-benzhydrylcarbamate

Drug info:

PubChemData

Smile

CC1=C(C(=C(C=C1)CC(=O)O)F)OC2=CC(=CC(=C2)C#N)C#N

DOS

IR

Vibrations