Geometry & MOs

Info

ID:	53870
PubChem CID:	14718200
Reduced:	N2O5C15H18 (1)
Stoich.:	A2B5C15D18 (1)
Weight, g/mol:	544.362471
ΔH_f, kcal/mol:	-167.43
Dipole, Da:	5.75
IP(EA), eV:	-8.44(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[3-(6,7-dimethoxy-4-methyl-3-oxoquinoxalin-2-yl)propanoyl]hexadecanehydrazide

Drug info:

PubChemData

Smile

CN1C2=CC(=C(C=C2N=C(C1=O)CCC(=O)OC)OC)OC

DOS

IR

Vibrations