Geometry & MOs

Info

ID:	124378
PubChem CID:	50880980
Reduced:	ClN2O2C17H19 (1)
Stoich.:	AB2C2D17E19 (1)
Weight, g/mol:	392.03717
ΔH_f, kcal/mol:	-69.52
Dipole, Da:	2.22
IP(EA), eV:	-8.38(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-bromophenoxy)-N-(2-ethyl-6-methyl-4-nitrophenyl)acetamide

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1NC(=O)COC2=CC(=C(C=C2)Cl)C)C)N

DOS

IR

Vibrations