Geometry & MOs

Info

ID:	367472
PubChem CID:	127324775
Reduced:	SN3O3C18H27 (1)
Stoich.:	AB3C3D18E27 (1)
Weight, g/mol:	310.179361
ΔH_f, kcal/mol:	-97.52
Dipole, Da:	5.54
IP(EA), eV:	-8.54(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-cyclopropyl-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)propanamide

Drug info:

PubChemData

Smile

CCN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CCC3CC3

DOS

IR

Vibrations