Geometry & MOs

Info

ID:	85805
PubChem CID:	49879414
Reduced:	SN2O2H14C16 (1)
Stoich.:	AB2C2D14E16 (1)
Weight, g/mol:	379.171834
ΔH_f, kcal/mol:	-33.0
Dipole, Da:	3.47
IP(EA), eV:	-8.85(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-thieno[3,2-c]pyridin-4-yl-N-(2,4,6-trimethylphenyl)piperidine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CC2=C(S1)C=CN(C2=O)CC(=O)NC3=CC=CC=C3

DOS

IR

Vibrations