Geometry & MOs

Info

ID:	311075
PubChem CID:	126589147
Reduced:	ClNF2O3C18H18 (1)
Stoich.:	ABC2D3E18F18 (1)
Weight, g/mol:	379.159515
ΔH_f, kcal/mol:	-212.91
Dipole, Da:	2.16
IP(EA), eV:	-8.68(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

difluoromethyl N-[2-ethoxy-6-[(4-ethyl-2-methylphenoxy)methyl]phenyl]carbamate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations