Geometry & MOs

Info

ID:	130510
PubChem CID:	51090990
Reduced:	O2N3C21H23 (1)
Stoich.:	A2B3C21D23 (1)
Weight, g/mol:	300.158626
ΔH_f, kcal/mol:	-24.16
Dipole, Da:	4.59
IP(EA), eV:	-9.1(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(dimethylamino)-2-oxoethyl]-N-propylquinoxaline-2-carboxamide

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)C2CC2)C(=O)NC3=NC=C(C=C3)C4=CC=CC=C4

DOS

IR

Vibrations