Geometry & MOs

Info

ID:	415498
PubChem CID:	135088494
Reduced:	O2N3C16H21 (1)
Stoich.:	A2B3C16D21 (1)
Weight, g/mol:	290.163043
ΔH_f, kcal/mol:	16.08
Dipole, Da:	4.43
IP(EA), eV:	-8.88(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NON=C1CN2CCCCC2C3=CC(=CC=C3)OC

DOS

IR

Vibrations