Geometry & MOs

Info

ID:	310971
PubChem CID:	126588649
Reduced:	BrNO3C20H24 (1)
Stoich.:	ABC3D20E24 (1)
Weight, g/mol:	355.214744
ΔH_f, kcal/mol:	-111.73
Dipole, Da:	2.06
IP(EA), eV:	-8.85(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[2-[(2,4-diethyl-5-methylphenoxy)methyl]-3-ethylphenyl]carbamate

Drug info:

PubChemData

Smile

CCC1=CC(=C(C=C1C)OCC2=C(C=CC=C2Br)NC(=O)OC)CC

DOS

IR

Vibrations