Geometry & MOs

Info

ID:	298613
PubChem CID:	117651820
Reduced:	FN4O4C18H19 (1)
Stoich.:	AB4C4D18E19 (1)
Weight, g/mol:	379.189592
ΔH_f, kcal/mol:	-138.63
Dipole, Da:	2.64
IP(EA), eV:	-8.99(-0.5)
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-[(2-methylphenyl)methyl]carbamate

Drug info:

PubChemData

Smile

C[C@]1(CCOC(=N1)N)C2=C(C=CC(=C2)NC(=O)OC3=NC=C(C=C3)OC)F

DOS

IR

Vibrations