Geometry & MOs

Info

ID:	369073
PubChem CID:	127331215
Reduced:	SO2N3C18H23 (1)
Stoich.:	AB2C3D18E23 (1)
Weight, g/mol:	361.146013
ΔH_f, kcal/mol:	-58.48
Dipole, Da:	3.8
IP(EA), eV:	-8.61(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dihydro-1-benzothiophen-3-yl)-4-(oxolane-2-carbonyl)piperazine-1-carboxamide

Drug info:

PubChemData

Smile

C1CC1C(=O)NC2CCN(CC2)C(=O)NC3CSC4=CC=CC=C34

DOS

IR

Vibrations