Geometry & MOs

Info

ID:	311083
PubChem CID:	126589249
Reduced:	NF3O3C21H22 (1)
Stoich.:	AB3C3D21E22 (1)
Weight, g/mol:	387.084906
ΔH_f, kcal/mol:	-242.83
Dipole, Da:	5.56
IP(EA), eV:	-8.99(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[3-chloro-2-[[4-ethyl-2-(trifluoromethyl)phenoxy]methyl]phenyl]carbamate

Drug info:

PubChemData

Smile

CCC1=CC(=C(C=C1)OCC2=C(C=CC=C2NC(=O)OC)C3CC3)C(F)(F)F

DOS

IR

Vibrations