Geometry & MOs

Info

ID:	296052
PubChem CID:	117553088
Reduced:	ON2C9H14 (1)
Stoich.:	AB2C9D14 (1)
Weight, g/mol:	334.07931
ΔH_f, kcal/mol:	-37.73
Dipole, Da:	2.94
IP(EA), eV:	-9.13(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[4-(3-bromophenyl)-5-methyl-1H-imidazol-2-yl]-1-methylpiperazine

Drug info:

PubChemData

Smile

CCCC1=C(NC(=N1)C(=O)C)C

DOS

IR

Vibrations