Geometry & MOs

Info

ID:	433805
PubChem CID:	135173947
Reduced:	O2C6H9 (2)
Stoich.:	A2B6C9 (2)
Weight, g/mol:	197.152812
ΔH_f, kcal/mol:	-165.76
Dipole, Da:	3.07
IP(EA), eV:	-10.66(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-1-(4-methylpiperazin-1-yl)-N-prop-1-en-2-yloxyethanimine

Drug info:

PubChemData

Smile

CCC(CCOC(=O)C(=C)C)OC(=O)C=C

DOS

IR

Vibrations