Geometry & MOs

Info

ID:	310917
PubChem CID:	126588471
Reduced:	ClNF2O4C18H18 (1)
Stoich.:	ABC2D4E18F18 (1)
Weight, g/mol:	357.194008
ΔH_f, kcal/mol:	-203.0
Dipole, Da:	2.91
IP(EA), eV:	-9.02(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[2-[(2,4-diethylphenoxy)methyl]-3-ethylphenyl]-N-hydroxycarbamate

Drug info:

PubChemData

Smile

CCC1=CC(=C(C=C1)OCC2=C(C=CC=C2N(C(=O)OC)O)C(F)F)Cl

DOS

IR

Vibrations