Geometry & MOs

Info

ID:	247377
PubChem CID:	103070603
Reduced:	NC9H14 (2)
Stoich.:	AB9C14 (2)
Weight, g/mol:	197.189198
ΔH_f, kcal/mol:	4.23
Dipole, Da:	2.13
IP(EA), eV:	-7.79(0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-ethyl-3-methylpiperazin-1-yl)methyl]prop-2-en-1-amine

Drug info:

PubChemData

Smile

CC1CC2=CC=CC=C2N(C1)CC(=C)CNC(C)(C)C

DOS

IR

Vibrations