Geometry & MOs

Info

ID:	189931
PubChem CID:	77924662
Reduced:	OC11H14 (2)
Stoich.:	AB11C14 (2)
Weight, g/mol:	441.162464
ΔH_f, kcal/mol:	-14.33
Dipole, Da:	7.22
IP(EA), eV:	-8.42(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[6-[3-[amino-(3-hydrazinyl-3-oxopropyl)amino]-2-(methylideneamino)prop-2-enoxy]-3,4,5-trihydroxyoxan-2-yl]ethylphosphonic acid

Drug info:

PubChemData

Smile

CC12CCC3C4CCC(=O)C=C4C=CC3C1C5CC5C26CCCO6

DOS

IR

Vibrations