Geometry & MOs

Info

ID:	310935
PubChem CID:	126588544
Reduced:	FNO3C18H20 (1)
Stoich.:	ABC3D18E20 (1)
Weight, g/mol:	355.214744
ΔH_f, kcal/mol:	-145.54
Dipole, Da:	4.85
IP(EA), eV:	-9.1(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl N-[2-[(4-ethyl-2-methylphenoxy)methyl]-6-propan-2-ylphenyl]carbamate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations