Geometry & MOs

Info

ID:	405773
PubChem CID:	135075432
Reduced:	BrC5H5 (2)
Stoich.:	AB5C5 (2)
Weight, g/mol:	199.157229
ΔH_f, kcal/mol:	28.53
Dipole, Da:	2.83
IP(EA), eV:	-9.7(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4R)-2-methyl-6-oxooctan-4-yl]acetamide

Drug info:

PubChemData

Smile

CC/C(=C(\C1=CC=CC=C1)/Br)/Br

DOS

IR

Vibrations