Geometry & MOs

Info

ID:	143842
PubChem CID:	53268330
Reduced:	NBr2O2H17C19 (1)
Stoich.:	AB2C2D17E19 (1)
Weight, g/mol:	419.10961
ΔH_f, kcal/mol:	-26.45
Dipole, Da:	2.0
IP(EA), eV:	-8.95(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bromo-4-tert-butylphenyl)-2-(4-ethoxyphenoxy)propanamide

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC(=C(C=C1)NC(=O)C2=CC3=C(O2)C=CC(=C3)Br)Br

DOS

IR

Vibrations