Geometry & MOs

Info

ID:	56427
PubChem CID:	17425424
Reduced:	SO2N3H15C16 (1)
Stoich.:	AB2C3D15E16 (1)
Weight, g/mol:	327.194677
ΔH_f, kcal/mol:	-15.75
Dipole, Da:	1.39
IP(EA), eV:	-9.16(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cycloheptyl-4-oxo-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-7-carboxamide

Drug info:

PubChemData

Smile

CC(C1=CC=CS1)NC(=O)CC2=NNC(=O)C3=CC=CC=C32

DOS

IR

Vibrations