Geometry & MOs

Info

ID:	31571
PubChem CID:	855884
Reduced:	NOH8C9 (2)
Stoich.:	ABC8D9 (2)
Weight, g/mol:	288.093249
ΔH_f, kcal/mol:	-12.65
Dipole, Da:	4.53
IP(EA), eV:	-8.86(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-methyl-4-(propanoylamino)phenyl]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)OCC(=O)NC2=CC=CC3=C2C=CC=N3

DOS

IR

Vibrations