Geometry & MOs

Info

ID:	279041
PubChem CID:	103840709
Reduced:	ON3C13H19 (1)
Stoich.:	AB3C13D19 (1)
Weight, g/mol:	219.173548
ΔH_f, kcal/mol:	-26.7
Dipole, Da:	4.02
IP(EA), eV:	-8.86(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-2-(2-methylpiperazin-1-yl)aniline

Drug info:

PubChemData

Smile

CC1CNCCN1C(=O)NCC2=CC=CC=C2

DOS

IR

Vibrations