Geometry & MOs

Info

ID:	23165
PubChem CID:	602578
Reduced:	NO2H17C21 (1)
Stoich.:	AB2C17D21 (1)
Weight, g/mol:	315.125929
ΔH_f, kcal/mol:	17.01
Dipole, Da:	2.87
IP(EA), eV:	-8.83(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(3-phenyliminoprop-1-enyl)naphthalen-2-yl] acetate

Drug info:

PubChemData

Smile

CC(=O)OC1=C(C2=CC=CC=C2C=C1)C=CC=NC3=CC=CC=C3

DOS

IR

Vibrations