Geometry & MOs

Info

ID:	310818
PubChem CID:	126587818
Reduced:	NCl2O4C18H19 (1)
Stoich.:	AB2C4D18E19 (1)
Weight, g/mol:	361.168936
ΔH_f, kcal/mol:	-116.5
Dipole, Da:	5.03
IP(EA), eV:	-8.87(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[2-[(2,4-diethyl-5-methylphenoxy)methyl]-3-fluorophenyl]-N-hydroxycarbamate

Drug info:

PubChemData

Smile

CCC1=CC(=C(C=C1C)OCC2=C(C=CC=C2Cl)N(C(=O)OC)O)Cl

DOS

IR

Vibrations