Geometry & MOs

Info

ID:	304508
PubChem CID:	124756093
Reduced:	ON4C23H34 (1)
Stoich.:	AB4C23D34 (1)
Weight, g/mol:	303.147058
ΔH_f, kcal/mol:	-37.2
Dipole, Da:	2.47
IP(EA), eV:	-8.32(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3R)-1-oxaspiro[4.5]decan-3-yl]-1,3-benzodioxole-5-carboxamide

Drug info:

PubChemData

Smile

CC1=CC2=NC(=NC(=C2C=C1)C)N3CCC[C@H](CC3)N[C@H]4CCOC(C4)(C)C

DOS

IR

Vibrations