Geometry & MOs

Info

ID:	237803
PubChem CID:	92721632
Reduced:	N3O5C24H25 (1)
Stoich.:	A3B5C24D25 (1)
Weight, g/mol:	391.189592
ΔH_f, kcal/mol:	-169.88
Dipole, Da:	3.65
IP(EA), eV:	-9.3(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[(8aS)-1,4-dioxo-6,7,8,8a-tetrahydro-3H-pyrrolo[1,2-a]pyrazin-2-yl]methyl]-N-[(1R)-1-phenylethyl]benzamide

Drug info:

PubChemData

Smile

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3CC(=O)N4CCC[C@H]4C3=O

DOS

IR

Vibrations