Geometry & MOs

Info

ID:	415060
PubChem CID:	135088046
Reduced:	ON6C17H20 (1)
Stoich.:	AB6C17D20 (1)
Weight, g/mol:	349.200156
ΔH_f, kcal/mol:	16.12
Dipole, Da:	4.79
IP(EA), eV:	-8.93(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[(4R,5S)-4,5-dihydroxy-4-methyl-1-oxa-9-azaspiro[5.5]undecan-9-yl]-N,N-dimethylpyridine-2-carboxamide

Drug info:

PubChemData

Smile

C1CC2(CCC3=CN=C(N=C32)N)CN(C1)C(=O)C4=CN=C(C=C4)N

DOS

IR

Vibrations