Geometry & MOs

Info

ID:	53871
PubChem CID:	14718209
Reduced:	N4O5C30H48 (1)
Stoich.:	A4B5C30D48 (1)
Weight, g/mol:	624.3523
ΔH_f, kcal/mol:	-217.21
Dipole, Da:	4.67
IP(EA), eV:	-8.55(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6E,8E,10E,14E)-N'-[3-(6,7-dimethoxy-4-methyl-3-oxoquinoxalin-2-yl)propanoyl]-5,12-dihydroxyicosa-6,8,10,14-tetraenehydrazide

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCCC(=O)NNC(=O)CCC1=NC2=CC(=C(C=C2N(C1=O)C)OC)OC

DOS

IR

Vibrations