Geometry & MOs

Info

ID:	214979
PubChem CID:	85083949
Reduced:	FPN7O7C30H43 (1)
Stoich.:	ABC7D7E30F43 (1)
Weight, g/mol:	659.77517
ΔH_f, kcal/mol:	-340.19
Dipole, Da:	6.24
IP(EA), eV:	-8.93(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3,5-dibromo-2-hydroxy-4-methoxyphenyl)-N-[2-(3,5-dibromo-4-hydroxyphenyl)ethyl]-2-hydroxyiminopropanamide

Drug info:

PubChemData

Smile

CC(C)(C)CN(CCCOC1=C(C=C2C(=C1)N=CN=C2NC3CC(NN3)CC(=O)NC4=CC(=CC=C4)F)OC)CCOP(=O)(O)O

DOS

IR

Vibrations