Geometry & MOs

Info

ID:	233660
PubChem CID:	91148341
Reduced:	O3N4C29H32 (1)
Stoich.:	A3B4C29D32 (1)
Weight, g/mol:	387.215806
ΔH_f, kcal/mol:	-21.06
Dipole, Da:	1.04
IP(EA), eV:	-8.09(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C=NN1)CN(CCC2=CNC3=C2C=CC(=C3)OC)C4CCC5=C4C=CC(=C5)C=CC(=O)OC

DOS

IR

Vibrations