Geometry & MOs

Info

ID:	355128
PubChem CID:	127288060
Reduced:	SN3O3C20H31 (1)
Stoich.:	AB3C3D20E31 (1)
Weight, g/mol:	382.200491
ΔH_f, kcal/mol:	-116.65
Dipole, Da:	2.82
IP(EA), eV:	-8.79(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1,3-dioxo-4H-pyrazino[1,2-a]indol-2-yl)-N-(1-ethylpiperidin-4-yl)-N-methylacetamide

Drug info:

PubChemData

Smile

CCN1CCC(CC1)N(C)C(=O)C2=CC=CC(=C2)CN3CCS(=O)(=O)CC3

DOS

IR

Vibrations