Geometry & MOs

Info

ID:	309316
PubChem CID:	126544495
Reduced:	N4C7H16 (1)
Stoich.:	A4B7C16 (1)
Weight, g/mol:	347.236148
ΔH_f, kcal/mol:	29.44
Dipole, Da:	3.47
IP(EA), eV:	-8.95(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5-but-1-en-2-ylpyridin-2-yl)methyl]-N-(1-piperidin-4-ylethenyl)aniline

Drug info:

PubChemData

Smile

CCCC/C=N/NC(=NC)N

DOS

IR

Vibrations