Geometry & MOs

Info

ID:	296354
PubChem CID:	117569763
Reduced:	N3C12H19 (1)
Stoich.:	A3B12C19 (1)
Weight, g/mol:	219.173548
ΔH_f, kcal/mol:	23.34
Dipole, Da:	2.18
IP(EA), eV:	-8.08(0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)NCN2CCNCC2

DOS

IR

Vibrations