Geometry & MOs

Info

ID:	259475
PubChem CID:	103166322
Reduced:	N3C6H13 (1)
Stoich.:	A3B6C13 (1)
Weight, g/mol:	293.108565
ΔH_f, kcal/mol:	22.57
Dipole, Da:	1.57
IP(EA), eV:	-8.59(1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-3-[4-[[(2-cyclobutylacetyl)-methylamino]methyl]thiophen-2-yl]prop-2-enoic acid

Drug info:

PubChemData

Smile

C1CC(C1)CC(=NN)N

DOS

IR

Vibrations