Geometry & MOs

Info

ID:	285220
PubChem CID:	104098697
Reduced:	ClN3O4C15H20 (1)
Stoich.:	AB3C4D15E20 (1)
Weight, g/mol:	299.05209
ΔH_f, kcal/mol:	-177.07
Dipole, Da:	5.09
IP(EA), eV:	-8.35(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bromo-5-methylphenyl)-4-methoxypentanamide

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NCCNC1=C(C=C2C(=C1)OCC(=O)N2)Cl

DOS

IR

Vibrations