Geometry & MOs

Info

ID:	298618
PubChem CID:	117651842
Reduced:	ClFO3N5H17C18 (1)
Stoich.:	ABC3D5E17F18 (1)
Weight, g/mol:	365.173942
ΔH_f, kcal/mol:	-64.89
Dipole, Da:	4.2
IP(EA), eV:	-9.23(-1.16)
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-(3-methylphenyl)carbamate

Drug info:

PubChemData

Smile

C[C@]1(C2(CC2)COC(=N1)N)C3=C(C=CC(=C3)NC(=O)OC4=NC=C(C=N4)Cl)F

DOS

IR

Vibrations