Geometry & MOs

Info

ID:	310931
PubChem CID:	126588525
Reduced:	F2O4C21H24 (1)
Stoich.:	A2B4C21D24 (1)
Weight, g/mol:	377.06266
ΔH_f, kcal/mol:	-242.36
Dipole, Da:	2.84
IP(EA), eV:	-8.7(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[5-bromo-2-[(4-ethyl-2-methylphenoxy)methyl]phenyl]carbamate

Drug info:

PubChemData

Smile

CCC1=CC(=C(C=C1)OCC2=C(C=CC=C2OCC)CC(=O)OC)C(F)F

DOS

IR

Vibrations