Geometry & MOs

Info

ID:	310881
PubChem CID:	126588350
Reduced:	ClFNO3C17H17 (1)
Stoich.:	ABCD3E17F17 (1)
Weight, g/mol:	343.158372
ΔH_f, kcal/mol:	-139.26
Dipole, Da:	4.11
IP(EA), eV:	-9.01(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[3-cyclopropyl-2-[(4-ethyl-2-fluorophenoxy)methyl]phenyl]carbamate

Drug info:

PubChemData

Smile

CCC1=CC(=C(C=C1)OCC2=C(C=CC=C2Cl)NC(=O)OC)F

DOS

IR

Vibrations