Geometry & MOs

Info

ID:	131387
PubChem CID:	51199424
Reduced:	N3O3C18H19 (1)
Stoich.:	A3B3C18D19 (1)
Weight, g/mol:	334.135114
ΔH_f, kcal/mol:	-62.07
Dipole, Da:	3.41
IP(EA), eV:	-9.0(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-methyl-1-[1-(5-methylfuran-2-yl)ethylamino]-1-oxobutan-2-yl]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=C(O1)C(C)NC(=O)CC2=NN(C(=O)C3=CC=CC=C32)C

DOS

IR

Vibrations