Geometry & MOs

Info

ID:	369063
PubChem CID:	127331198
Reduced:	OSN4C17H20 (1)
Stoich.:	ABC4D17E20 (1)
Weight, g/mol:	361.182398
ΔH_f, kcal/mol:	12.5
Dipole, Da:	3.8
IP(EA), eV:	-8.64(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dihydro-1-benzothiophen-3-yl)-3-(2,2-dimethylpropanoylamino)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CN(CCC1N2C=CN=C2)C(=O)NC3CSC4=CC=CC=C34

DOS

IR

Vibrations