Geometry & MOs

Info

ID:	274333
PubChem CID:	103808580
Reduced:	BrON2C14H19 (1)
Stoich.:	ABC2D14E19 (1)
Weight, g/mol:	339.09462
ΔH_f, kcal/mol:	-43.47
Dipole, Da:	4.41
IP(EA), eV:	-9.01(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-bromo-2-methylphenyl)-2-methyl-2-piperazin-1-ylpropanamide

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1Br)NC(=O)C2CCCCC2N

DOS

IR

Vibrations