Geometry & MOs

Info

ID:	275362
PubChem CID:	103815495
Reduced:	N2C6H11 (2)
Stoich.:	A2B6C11 (2)
Weight, g/mol:	316.03419
ΔH_f, kcal/mol:	27.29
Dipole, Da:	2.65
IP(EA), eV:	-8.64(0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(5-bromo-2-chlorophenyl)methyl]-3,5-dimethylpiperazine

Drug info:

PubChemData

Smile

CC1CN(CC(N1)C)CCC2=CN(N=C2)C

DOS

IR

Vibrations