Geometry & MOs

Info

ID:	401153
PubChem CID:	135050350
Reduced:	NO2C31H33 (1)
Stoich.:	AB2C31D33 (1)
Weight, g/mol:	451.251129
ΔH_f, kcal/mol:	-6.55
Dipole, Da:	4.69
IP(EA), eV:	-8.12(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(E)-2-methylpent-2-enyl] N-[1-(2-methoxynaphthalen-1-yl)naphthalen-2-yl]butanimidate

Drug info:

PubChemData

Smile

CC/C=C(\C)/COC(=NC1=C(C2=CC=CC=C2C=C1C)C3=C(C=CC4=CC=CC=C43)OC)CC

DOS

IR

Vibrations