Geometry & MOs

Info

ID:	310890
PubChem CID:	126588369
Reduced:	ClNF2O3C18H18 (1)
Stoich.:	ABC2D3E18F18 (1)
Weight, g/mol:	349.14895
ΔH_f, kcal/mol:	-201.87
Dipole, Da:	4.47
IP(EA), eV:	-9.32(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[2-[[2-(difluoromethyl)-4-ethylphenoxy]methyl]-3-methylphenyl]carbamate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations