Geometry & MOs

Info

ID:	401117
PubChem CID:	135050205
Reduced:	O3C16H18 (1)
Stoich.:	A3B16C18 (1)
Weight, g/mol:	437.235479
ΔH_f, kcal/mol:	-93.34
Dipole, Da:	2.29
IP(EA), eV:	-8.94(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(E)-2-methylbut-2-enyl] N-[1-(2-methoxynaphthalen-1-yl)-3-methylnaphthalen-2-yl]propanimidate

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)/C=C/C(=O)C2CCCCC2=O

DOS

IR

Vibrations