Geometry & MOs

Info

ID:	190666
PubChem CID:	78038190
Reduced:	N4O4C21H30 (1)
Stoich.:	A4B4C21D30 (1)
Weight, g/mol:	437.220223
ΔH_f, kcal/mol:	-156.49
Dipole, Da:	4.01
IP(EA), eV:	-9.08(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[7-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]-2-methyl-5-azaspiro[2.4]heptan-5-yl]-2,3-dihydroxypropan-1-one

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NC1CCN(CC1O)CCC2=C3C(=NC=C2)C=CC(=N3)OC

DOS

IR

Vibrations