Geometry & MOs

Info

ID:	68264
PubChem CID:	46508078
Reduced:	ON4H16C20 (1)
Stoich.:	AB4C16D20 (1)
Weight, g/mol:	307.103085
ΔH_f, kcal/mol:	79.1
Dipole, Da:	2.85
IP(EA), eV:	-9.02(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-3-naphthalen-1-yl-N-(2-thiophen-2-ylethyl)prop-2-enamide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=CC(=N2)NC(=O)C3=CC=C(C=C3)CN4C=CC=N4

DOS

IR

Vibrations