Geometry & MOs

Info

ID:	55947
PubChem CID:	17397699
Reduced:	FSN2O4H13C15 (1)
Stoich.:	ABC2D4E13F15 (1)
Weight, g/mol:	374.039499
ΔH_f, kcal/mol:	-176.94
Dipole, Da:	2.77
IP(EA), eV:	-9.1(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-[(3-carbamoylthiophen-2-yl)amino]-1-oxopropan-2-yl] 1-benzothiophene-2-carboxylate

Drug info:

PubChemData

Smile

CC(C(=O)NC1=C(C=CS1)C(=O)N)OC(=O)C2=CC=C(C=C2)F

DOS

IR

Vibrations