Geometry & MOs

Info

ID:	422946
PubChem CID:	135118664
Reduced:	N3O3C19H23 (1)
Stoich.:	A3B3C19D23 (1)
Weight, g/mol:	310.10842
ΔH_f, kcal/mol:	-111.0
Dipole, Da:	8.41
IP(EA), eV:	-9.33(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-5-[(4R,5R)-4-hydroxy-7-azaspiro[4.5]decane-7-carbonyl]-1H-pyridin-2-one

Drug info:

PubChemData

Smile

CC1=C(NC(=O)C(=C1C)C(=O)N[C@@H]2COC[C@H]2CC3=CC=NC=C3)C

DOS

IR

Vibrations