Geometry & MOs

Info

ID:	29270
PubChem CID:	832739
Reduced:	NOH8C10 (2)
Stoich.:	ABC8D10 (2)
Weight, g/mol:	253.146664
ΔH_f, kcal/mol:	-7.83
Dipole, Da:	2.52
IP(EA), eV:	-8.99(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-3-naphthalen-1-ylprop-2-enamide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=CC=C2/C=C/C(=O)NC3=CC=CC=C3C(=O)N

DOS

IR

Vibrations