Geometry & MOs

Info

ID:	310943
PubChem CID:	126588574
Reduced:	NO4C21H27 (1)
Stoich.:	AB4C21D27 (1)
Weight, g/mol:	349.108086
ΔH_f, kcal/mol:	-120.98
Dipole, Da:	0.98
IP(EA), eV:	-8.42(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations