Geometry & MOs

Info

ID:	237808
PubChem CID:	92721662
Reduced:	N3O3C23H25 (1)
Stoich.:	A3B3C23D25 (1)
Weight, g/mol:	383.220892
ΔH_f, kcal/mol:	-90.37
Dipole, Da:	4.0
IP(EA), eV:	-8.78(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)CN3CC(=O)N4CCC[C@H]4C3=O

DOS

IR

Vibrations