Geometry & MOs

Info

ID:	157301
PubChem CID:	56422772
Reduced:	N4O4H22C23 (1)
Stoich.:	A4B4C22D23 (1)
Weight, g/mol:	389.115775
ΔH_f, kcal/mol:	-56.54
Dipole, Da:	9.91
IP(EA), eV:	-8.62(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-[(3-carbamoylthiophen-2-yl)amino]-1-oxopropan-2-yl] 6-pyrrolidin-1-ylpyridazine-3-carboxylate

Drug info:

PubChemData

Smile

C1CCN(C1)C2=NN=C(C=C2)C(=O)OCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

DOS

IR

Vibrations