Geometry & MOs

Info

ID:	355474
PubChem CID:	127288537
Reduced:	ON3C15H23 (1)
Stoich.:	AB3C15D23 (1)
Weight, g/mol:	306.115047
ΔH_f, kcal/mol:	-35.0
Dipole, Da:	5.33
IP(EA), eV:	-8.46(1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine-2-carbonyl)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one

Drug info:

PubChemData

Smile

CC1=CC(=C(N1C)C)C(=O)N2CCN3CCCC3C2

DOS

IR

Vibrations