Geometry & MOs

Info

ID:	169406
PubChem CID:	75101606
Reduced:	SN3O3C18H31 (1)
Stoich.:	AB3C3D18E31 (1)
Weight, g/mol:	376.201159
ΔH_f, kcal/mol:	-117.05
Dipole, Da:	4.27
IP(EA), eV:	-8.85(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1'-(4-amino-5-methylpyrimidin-2-yl)-1-imidazol-1-ylspiro[1,2-dihydroindene-3,4'-piperidine]-2-ol

Drug info:

PubChemData

Smile

CC(C)(C)CS(=O)(=O)C1=NC=C(N1CCOC)CN2CC3CCC2C3

DOS

IR

Vibrations