Geometry & MOs

Info

ID:	183366
PubChem CID:	77012458
Reduced:	O2N6C13H22 (1)
Stoich.:	A2B6C13D22 (1)
Weight, g/mol:	340.08987
ΔH_f, kcal/mol:	-12.97
Dipole, Da:	4.54
IP(EA), eV:	-8.78(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-[(4-bromophenyl)methyl]piperazin-1-yl]-N'-hydroxypropanimidamide

Drug info:

PubChemData

Smile

CC1=C(C=NN1C)C(=O)N2CCN(CC2)C(C)C(=NO)N

DOS

IR

Vibrations