Geometry & MOs

Info

ID:	55858
PubChem CID:	17396700
Reduced:	ON3C18H19 (1)
Stoich.:	AB3C18D19 (1)
Weight, g/mol:	369.114713
ΔH_f, kcal/mol:	5.93
Dipole, Da:	3.59
IP(EA), eV:	-9.12(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[5-(acetamidomethyl)furan-2-yl]-1,3-thiazol-2-yl]-2-(2-methylphenyl)acetamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1CC(=O)NCCC2=NC3=CC=CC=C3N2

DOS

IR

Vibrations