Geometry & MOs

Info

ID:	405164
PubChem CID:	135072803
Reduced:	BrNO4C17H20 (1)
Stoich.:	ABC4D17E20 (1)
Weight, g/mol:	297.03644
ΔH_f, kcal/mol:	-136.93
Dipole, Da:	1.24
IP(EA), eV:	-8.13(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-2-ethyl-N-methyl-3-oxo-N-phenylbutanamide

Drug info:

PubChemData

Smile

CN1C=C(C2=CC=CC=C21)CCCC(C(=O)OC)(C(=O)OC)Br

DOS

IR

Vibrations