Geometry & MOs

Info

ID:	58926
PubChem CID:	24718510
Reduced:	FON3C24H26 (1)
Stoich.:	ABC3D24E26 (1)
Weight, g/mol:	381.151098
ΔH_f, kcal/mol:	-41.67
Dipole, Da:	1.99
IP(EA), eV:	-8.64(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-butan-2-yl-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]naphthalene-2-carboxamide

Drug info:

PubChemData

Smile

CC1=C(N(C2=C1CCCC2)CC3=CC=C(C=C3)F)C(=O)NCCC4=CC=CC=N4

DOS

IR

Vibrations