Geometry & MOs

Info

ID:	310977
PubChem CID:	126588663
Reduced:	NF2O3C20H23 (1)
Stoich.:	AB2C3D20E23 (1)
Weight, g/mol:	391.07831
ΔH_f, kcal/mol:	-212.14
Dipole, Da:	3.86
IP(EA), eV:	-8.88(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl N-[3-bromo-2-[(4-ethyl-2-methylphenoxy)methyl]phenyl]carbamate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations