Geometry & MOs

Info

ID:	122636
PubChem CID:	50815581
Reduced:	O3N4C26H32 (1)
Stoich.:	A3B4C26D32 (1)
Weight, g/mol:	422.231791
ΔH_f, kcal/mol:	-85.85
Dipole, Da:	3.4
IP(EA), eV:	-8.61(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(diethylamino)propyl]-4-[(4-methyl-2,3-dioxoquinoxalin-1-yl)methyl]benzamide

Drug info:

PubChemData

Smile

CCN1C2=CC=CC=C2N(C(=O)C1=O)CC3=CC=C(C=C3)C(=O)NCCN4CCCCC4C

DOS

IR

Vibrations