Geometry & MOs

Info

ID:	185281
PubChem CID:	77279905
Reduced:	N7O7C33H51 (1)
Stoich.:	A7B7C33D51 (1)
Weight, g/mol:	392.995297
ΔH_f, kcal/mol:	-325.84
Dipole, Da:	5.16
IP(EA), eV:	-8.86(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(6,7-dichloro-2,3-dioxoquinoxalin-5-yl)-N-(3-methoxypropyl)methanesulfonamide

Drug info:

PubChemData

Smile

CC(C)CC(C(=O)N)NC(=O)C1CCCN1C(=O)C(CC(C)C)NC(=O)C(C)NC(=O)C(CC2=CC=C(C=C2)O)NC(=O)C3CCN3

DOS

IR

Vibrations