Geometry & MOs

Info

ID:	423061
PubChem CID:	135118858
Reduced:	N2O2C19H24 (1)
Stoich.:	A2B2C19D24 (1)
Weight, g/mol:	240.183778
ΔH_f, kcal/mol:	-62.9
Dipole, Da:	4.18
IP(EA), eV:	-8.76(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-1-[(4R,5R)-4-hydroxy-7-azaspiro[4.5]decan-7-yl]-2-methylpropan-1-one

Drug info:

PubChemData

Smile

CO[C@@H]1CCC[C@@]12CCCN(C2)C(=O)C3=CNC4=CC=CC=C43

DOS

IR

Vibrations