Geometry & MOs

Info

ID:	21432
PubChem CID:	588218
Reduced:	ON2C23H24 (1)
Stoich.:	AB2C23D24 (1)
Weight, g/mol:	344.188863
ΔH_f, kcal/mol:	27.0
Dipole, Da:	4.81
IP(EA), eV:	-8.92(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(4-methylphenyl)butylideneamino]-2-naphthalen-1-ylacetamide

Drug info:

PubChemData

Smile

CCCC(=NNC(=O)CC1=CC=CC2=CC=CC=C21)C3=CC=C(C=C3)C

DOS

IR

Vibrations