Geometry & MOs

Info

ID:	419376
PubChem CID:	135108058
Reduced:	O2N3C18H29 (1)
Stoich.:	A2B3C18D29 (1)
Weight, g/mol:	304.178693
ΔH_f, kcal/mol:	-73.89
Dipole, Da:	3.3
IP(EA), eV:	-8.89(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4R,5S)-4-hydroxy-7-azaspiro[4.5]decan-7-yl]-5,6-dimethylpyridine-3-carboxylic acid

Drug info:

PubChemData

Smile

CCOC1=NC=C(C=C1)CN2CC[C@]3(CCCN([C@@H]3C2)C)CO

DOS

IR

Vibrations