Geometry & MOs

Info

ID:	310969
PubChem CID:	126588642
Reduced:	FNO3C19H22 (1)
Stoich.:	ABC3D19E22 (1)
Weight, g/mol:	341.199094
ΔH_f, kcal/mol:	-153.19
Dipole, Da:	2.91
IP(EA), eV:	-8.33(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[2-[(2,4-diethyl-5-methylphenoxy)methyl]-3-methylphenyl]carbamate

Drug info:

PubChemData

Smile

CCC1=C(C=C(C(=C1)C)OCC2=C(C=CC=C2F)NC(=O)OC)C

DOS

IR

Vibrations