Geometry & MOs

Info

ID:	247379
PubChem CID:	103070620
Reduced:	N3C13H27 (1)
Stoich.:	A3B13C27 (1)
Weight, g/mol:	197.189198
ΔH_f, kcal/mol:	-0.71
Dipole, Da:	1.26
IP(EA), eV:	-8.43(1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1CN(CCN1C)CC(=C)CNCC

DOS

IR

Vibrations