Geometry & MOs

Info

ID:	194364
PubChem CID:	78523976
Reduced:	NO5C16H19 (1)
Stoich.:	AB5C16D19 (1)
Weight, g/mol:	353.137556
ΔH_f, kcal/mol:	-157.31
Dipole, Da:	6.72
IP(EA), eV:	-8.76(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-(furan-2-carbonyl)-2-(1-phenylethyl)-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazine-1,3-dione

Drug info:

PubChemData

Smile

CC(C(=O)N)OC(=O)C=CC1=CC(=C(C=C1)OCC=C)OC

DOS

IR

Vibrations