Geometry & MOs

Info

ID:	285475
PubChem CID:	104108644
Reduced:	O2N3C13H17 (1)
Stoich.:	A2B3C13D17 (1)
Weight, g/mol:	284.119464
ΔH_f, kcal/mol:	-60.69
Dipole, Da:	3.56
IP(EA), eV:	-9.5(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(4-hydroxypentan-2-ylamino)-1-oxopropan-2-yl]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC(CC(C)O)NC(=O)C1=CC2=C(C=C1)N=CN2

DOS

IR

Vibrations