Geometry & MOs

Info

ID:	346218
PubChem CID:	127270709
Reduced:	SN4O4C18H26 (1)
Stoich.:	AB4C4D18E26 (1)
Weight, g/mol:	293.119798
ΔH_f, kcal/mol:	-145.6
Dipole, Da:	8.84
IP(EA), eV:	-9.5(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonyl)-1,4-diazepane-1-carboxamide

Drug info:

PubChemData

Smile

C1CCN(CC1)S(=O)(=O)C2=CC=CC=C2C(=O)N3CCCN(CC3)C(=O)N

DOS

IR

Vibrations