Geometry & MOs

Info

ID:	428637
PubChem CID:	135167818
Reduced:	O7C15H30 (1)
Stoich.:	A7B15C30 (1)
Weight, g/mol:	266.247047
ΔH_f, kcal/mol:	-295.13
Dipole, Da:	3.38
IP(EA), eV:	-9.97(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC(=O)COCCOCCOCCOCCOCCOC

DOS

IR

Vibrations