Geometry & MOs

Info

ID:	310889
PubChem CID:	126588366
Reduced:	NF2O4C19H21 (1)
Stoich.:	AB2C4D19E21 (1)
Weight, g/mol:	369.094328
ΔH_f, kcal/mol:	-240.48
Dipole, Da:	4.26
IP(EA), eV:	-9.04(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1=CC(=C(C=C1)OCC2=C(C=CC=C2OC)NC(=O)OC)C(F)F

DOS

IR

Vibrations