Geometry & MOs

Info

ID:	218561
PubChem CID:	85089621
Reduced:	ON8C27H32 (1)
Stoich.:	AB8C27D32 (1)
Weight, g/mol:	480.262422
ΔH_f, kcal/mol:	149.12
Dipole, Da:	10.98
IP(EA), eV:	-8.86(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-hydroxy-N'-[3-(4-hydroxyphenyl)-1-oxo-1-phenylpropan-2-yl]-3-(2-methylpropyl)-2-pent-4-enylbutanediamide

Drug info:

PubChemData

Smile

CCCCC1=NC(=CN1CC2=CC=C(C=C2)C3=CC=C(C=C3)C4NNNN4)C5=NC(=C[N+](=C5C)[O-])C

DOS

IR

Vibrations