Geometry & MOs

Info

ID:	296353
PubChem CID:	117569729
Reduced:	ON4C11H24 (1)
Stoich.:	AB4C11D24 (1)
Weight, g/mol:	205.157898
ΔH_f, kcal/mol:	-29.76
Dipole, Da:	2.21
IP(EA), eV:	-8.69(2.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-N-(piperazin-1-ylmethyl)aniline

Drug info:

PubChemData

Smile

C1CN(CCN1)CNCCN2CCOCC2

DOS

IR

Vibrations