Geometry & MOs

Info

ID:	311086
PubChem CID:	126589260
Reduced:	NF3O3C19H20 (1)
Stoich.:	AB3C3D19E20 (1)
Weight, g/mol:	379.159515
ΔH_f, kcal/mol:	-263.58
Dipole, Da:	3.92
IP(EA), eV:	-9.15(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[2-[[2-(difluoromethyl)-4-ethyl-5-methylphenoxy]methyl]-3-methoxyphenyl]carbamate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations