Geometry & MOs

Info

ID:	208236
PubChem CID:	80507309
Reduced:	N2C7H10 (2)
Stoich.:	A2B7C10 (2)
Weight, g/mol:	169.157898
ΔH_f, kcal/mol:	56.4
Dipole, Da:	3.18
IP(EA), eV:	-8.32(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-methyl-1-prop-2-enylpiperazin-2-yl)methanamine

Drug info:

PubChemData

Smile

CN1CCN(C(C1)CN)CC2=CC=CC=C2C#N

DOS

IR

Vibrations