Geometry & MOs

Info

ID:	336162
PubChem CID:	127255169
Reduced:	N3O5C20H27 (1)
Stoich.:	A3B5C20D27 (1)
Weight, g/mol:	340.153541
ΔH_f, kcal/mol:	-196.13
Dipole, Da:	6.41
IP(EA), eV:	-8.31(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)-6-pyrrol-1-ylhexanamide

Drug info:

PubChemData

Smile

COC1=C(C=C2CN(CCC2=C1)C(=O)CCCC(=O)N3CCNC(=O)C3)OC

DOS

IR

Vibrations