Geometry & MOs

Info

ID:	268077
PubChem CID:	103597723
Reduced:	OSN2C16H18 (1)
Stoich.:	ABC2D16E18 (1)
Weight, g/mol:	380.133634
ΔH_f, kcal/mol:	17.55
Dipole, Da:	4.28
IP(EA), eV:	-9.18(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(3,4-difluorophenyl)-2-(methylamino)-2-oxoethyl]-3-naphthalen-1-ylprop-2-enamide

Drug info:

PubChemData

Smile

CCN(CC1=CC=CC=C1)C(=O)C=CC2=CSC(=N2)C

DOS

IR

Vibrations