Geometry & MOs

Info

ID:	297856
PubChem CID:	117634033
Reduced:	NO4C35H69 (1)
Stoich.:	AB4C35D69 (1)
Weight, g/mol:	389.169919
ΔH_f, kcal/mol:	-302.15
Dipole, Da:	4.55
IP(EA), eV:	-9.57(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-hydroxy-N-[2-[2-[(1-hydroxy-6-oxopyridine-2-carbonyl)amino]ethyl-methylamino]ethyl]-6-methylidenepyridine-2-carboxamide

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCOCC(CNC(=O)CCC=O)OCCCCCCCCCCCCCC

DOS

IR

Vibrations