Geometry & MOs

Info

ID:	192834
PubChem CID:	78318208
Reduced:	ON2C10H16 (2)
Stoich.:	AB2C10D16 (2)
Weight, g/mol:	376.211055
ΔH_f, kcal/mol:	-86.99
Dipole, Da:	2.91
IP(EA), eV:	-8.57(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 2-[(1R,2R)-2-hydroxy-1-pyrimidin-2-ylpropyl]-1-methyl-3-oxo-2,5-diazaspiro[3.4]octane-5-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)N1CCCC(CC1)N2CCC(CC2)C3=NC(=CN=C3C)C

DOS

IR

Vibrations