Geometry & MOs

Info

ID:	401136
PubChem CID:	135050279
Reduced:	LiNOC7H12 (1)
Stoich.:	ABCD7E12 (1)
Weight, g/mol:	437.235479
ΔH_f, kcal/mol:	-71.75
Dipole, Da:	6.86
IP(EA), eV:	-7.48(2.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

[Li+].C/C=C(\N1CCCC1)/[O-]

DOS

IR

Vibrations