Geometry & MOs

Info

ID:	310940
PubChem CID:	126588571
Reduced:	NO3C20H25 (1)
Stoich.:	AB3C20D25 (1)
Weight, g/mol:	393.05757
ΔH_f, kcal/mol:	-105.51
Dipole, Da:	4.51
IP(EA), eV:	-8.33(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[4-bromo-2-[(4-ethyl-2-methylphenoxy)methyl]phenyl]-N-hydroxycarbamate

Drug info:

PubChemData

Smile

CCC1=CC(=C(C=C1)OCC2=C(C=CC(=C2)OC)NC(=O)CC)C

DOS

IR

Vibrations