Geometry & MOs

Info

ID:	367794
PubChem CID:	127325852
Reduced:	N3O4C16H17 (1)
Stoich.:	A3B4C16D17 (1)
Weight, g/mol:	356.148455
ΔH_f, kcal/mol:	-116.31
Dipole, Da:	7.26
IP(EA), eV:	-9.35(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-cyanooxan-4-yl)-4-oxo-4-(3-oxo-2,4-dihydroquinoxalin-1-yl)butanamide

Drug info:

PubChemData

Smile

C1COCCC1(C#N)NC(=O)CC2C(=O)NC3=CC=CC=C3O2

DOS

IR

Vibrations