Geometry & MOs

Info

ID:	130355
PubChem CID:	51075694
Reduced:	SN3O3C17H21 (1)
Stoich.:	AB3C3D17E21 (1)
Weight, g/mol:	286.179361
ΔH_f, kcal/mol:	-51.07
Dipole, Da:	2.24
IP(EA), eV:	-9.0(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-2-[ethyl(quinoxalin-2-yl)amino]acetamide

Drug info:

PubChemData

Smile

CC1CN(CC(O1)C)CC2=CSC(=N2)NC(=O)/C=C/C3=CC=CO3

DOS

IR

Vibrations