Geometry & MOs

Info

ID:	418298
PubChem CID:	135104088
Reduced:	SN4O4C13H22 (1)
Stoich.:	AB4C4D13E22 (1)
Weight, g/mol:	304.226312
ΔH_f, kcal/mol:	-138.14
Dipole, Da:	7.01
IP(EA), eV:	-9.66(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4R,5S)-4-methoxy-7-azaspiro[4.5]decan-7-yl]-N,N,5-trimethylpyrimidin-4-amine

Drug info:

PubChemData

Smile

CC1=C(C=NN1C)C(=O)N[C@H]2COC[C@H]2CS(=O)(=O)N(C)C

DOS

IR

Vibrations