Geometry & MOs

Info

ID:	30625
PubChem CID:	841586
Reduced:	FOSN2H15C16 (1)
Stoich.:	ABCD2E15F16 (1)
Weight, g/mol:	292.124549
ΔH_f, kcal/mol:	-17.13
Dipole, Da:	2.98
IP(EA), eV:	-9.03(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclobutanecarbonylamino)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide

Drug info:

PubChemData

Smile

C1CCC2=C(C1)C(=CS2)C(=O)NN=CC3=CC=CC=C3F

DOS

IR

Vibrations